ethyl 1-(1H-indol-3-yl)-3-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: ethyl 1-(1H-indol-3-yl)-3-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: ethyl 3-hydroxy-1-(1H-indol-3-yl)-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3-hydroxy-1-(1H-indol-3-yl)-9,10-dioxo-2-anthracenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-1-(1H-indol-3-yl)-9,10-dioxoanthracene-2-carboxylate Traditional Name: 3-hydroxy-1-(1H-indol-3-yl)-9,10-diketo-anthracene-2-carboxylic acid ethyl ester Formula: C25H17NO5 MolecularWeight: 411.40618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5C2=O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1C3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5C2=O)O

InChI

InChI=1S/C25H17NO5/c1-2-31-25(30)22-19(27)11-16-21(24(29)15-9-4-3-8-14(15)23(16)28)20(22)17-12-26-18-10-6-5-7-13(17)18/h3-12,26-27H,2H2,1H3