(6E)-2-oxidanyl-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-oxidanyl-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-hydroxy-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-hydroxy-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-hydroxy-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-hydroxy-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-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=C(C3=O)O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c19-14-5-1-3-11-7-9-13(18-16(11)14)10-8-12-4-2-6-15(20)17(12)21/h1-10,18-20H/b12-8+,13-10+