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

Systemtic Name: (4E)-2-oxidanyl-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-hydroxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-hydroxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-hydroxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-hydroxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC=C3C=CC(=O)C(=C3)O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C\C=C\3/C=CC(=O)C(=C3)O)/C=C2

InChI

InChI=1S/C17H13NO3/c19-14-9-5-11(10-16(14)21)4-7-13-8-6-12-2-1-3-15(20)17(12)18-13/h1-10,18,20-21H/b11-4+,13-7-