Identification
Name |
6,11-Dioxo-3-(1-Phenylethyl)-6,11-Dihydrotetracene-1,5,10,12-Tetrayl Tetraacetate |
Synonyms |
1,10,12-Tris(acetyloxy)-6,11-dioxo-3-(1-phenylethyl)-6,11-dihydro-5-naphthacenyl acetate # |
|
Molecular Structure |
 |
Molecular Formula |
C34H26O10 |
Molecular Weight |
594.56 |
CAS Registry Number |
21127-34-4 |
SMILES |
O=C(Oc1cccc5c1C(=O)c4c(OC(=O)C)c2c(cc(cc2OC(=O)C)C(c3ccccc3)C)c(OC(=O)C)c4C5=O)C |
InChI |
1S/C34H26O10/c1-16(21-10-7-6-8-11-21)22-14-24-28(26(15-22)42-18(3)36)34(44-20(5)38)30-29(33(24)43-19(4)37)31(39)23-12-9-13-25(41-17(2)35)27(23)32(30)40/h6-16H,1-5H3 |
InChIKey |
DGWDTVVFDCYWCX-UHFFFAOYSA-N |
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