5-[4-[4-(8-oxidanyl-1H-quinolin-5-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]quinolin-8-one

Systemtic Name: 5-[4-[4-(8-oxidanyl-1H-quinolin-5-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]quinolin-8-one Openeye Name: 5-[4-[4-(8-hydroxy-1H-quinolin-5-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]quinolin-8-one CAS Name: 5-[4-[4-(8-hydroxy-1H-quinolin-5-ylidene)-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienylidene]-8-quinolinone IUPAC Name: 5-[4-[4-(8-hydroxy-1H-quinolin-5-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]quinolin-8-one Traditional Name: 5-[4-[4-(8-hydroxy-1H-quinolin-5-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ylidene]quinolin-8-one Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C5=CC=CN6)O)C=C4)C=C3)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C5=CC=CN6)O)C=C4)C=C3)N=C1

InChI

InChI=1S/C30H20N2O2/c33-27-15-13-23(25-3-1-17-31-29(25)27)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24-14-16-28(34)30-26(24)4-2-18-32-30/h1-18,31,33H