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(4Z)-4-(8-Hydroxy-2,3,6,7-tetrahydro-1H-pyrido[3,2,1-ij]quinolinium-9(5H)-ylidene)-2-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-oxo-1-cyclobuten-1-olate
[CAS# 93470-31-6]

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Identification
Name (4Z)-4-(8-Hydroxy-2,3,6,7-tetrahydro-1H-pyrido[3,2,1-ij]quinolinium-9(5H)-ylidene)-2-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-oxo-1-cyclobuten-1-olate
Synonyms 1-(2-Hydroxy-julolidin-4-yl)-3-(1,4-dihydro-2-hydroxy-julolidin- 4-ylidene-onium)-2-oxo-cyclobuten-4-olate
Molecular Structure CAS#: 93470-31-6, (4Z)-4-(8-Hydroxy-2,3,6,7-tetrahydro-1H-pyrido[3,2,1-ij]quinolinium-9(5H)-ylidene)-2-(8-hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-oxo-1-cyclobuten-1-olate
Molecular Formula C28H28N2O4
Molecular Weight 456.53
CAS Registry Number 93470-31-6
SMILES O\C1=C\7/CCC[N+]=6CCC/C(=C/C1=C5\C(\[O-])=C(\c2cc3CCCN4CCCc(c2O)c34)C5=O)/C=6/7
InChI 1S/C28H28N2O4/c31-25-17-7-3-11-29-9-1-5-15(23(17)29)13-19(25)21-27(33)22(28(21)34)20-14-16-6-2-10-30-12-4-8-18(24(16)30)26(20)32/h13-14H,1-12H2,(H2,31,32,33,34)
InChIKey BIRZMQMHPSJLDD-UHFFFAOYSA-N
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