Identification
Name |
3-{[4-Amino-3-(5,10-dioxo-5,10-dihydroanthra[2,3-d][1,3]oxazol-2-yl)-9,10-dioxo-9,10-dihydro-1-anthracenyl]amino}naphtho[2,3-f]quinoxaline-2,7,12(1H)-trione |
Synonyms |
3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione |
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Molecular Structure |
![CAS#: 85702-63-2, 3-{[4-Amino-3-(5,10-dioxo-5,10-dihydroanthra[2,3-d][1,3]oxazol-2-yl)-9,10-dioxo-9,10-dihydro-1-anthracenyl]amino}naphtho[2,3-f]quinoxaline-2,7,12(1H)-trione](/moreStructures/85702-63-2.gif) |
Molecular Formula |
C45H21N5O8 |
Molecular Weight |
759.68 |
CAS Registry Number |
85702-63-2 |
EINECS |
288-255-6 |
SMILES |
O=C%10c8c(ccc9N=C(Nc5cc(c1nc2cc4c(cc2o1)C(=O)c3ccccc3C4=O)c(N)c7c5C(=O)c6ccccc6C7=O)C(=O)Nc89)C(=O)c%11ccccc%10%11 |
InChI |
1S/C45H21N5O8/c46-35-27(45-49-29-15-25-26(17-31(29)58-45)39(53)19-8-2-1-7-18(19)38(25)52)16-30(33-34(35)42(56)23-12-6-5-11-22(23)41(33)55)48-43-44(57)50-36-28(47-43)14-13-24-32(36)40(54)21-10-4-3-9-20(21)37(24)51/h1-17H,46H2,(H,47,48)(H,50,57) |
InChIKey |
RPTSTJLKLBROIE-UHFFFAOYSA-N |
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