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

Systemtic Name: (6E)-6-(8-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(8-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(8-hydroxy-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(8-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(8-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC3=C(N2)C(=CC=C3)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=CC3=C(N2)C(=CC=C3)O)/C(=O)C=C1

InChI

InChI=1S/C15H11NO2/c17-13-6-2-1-5-11(13)12-9-8-10-4-3-7-14(18)15(10)16-12/h1-9,16,18H/b12-11+