4-(4-ethanoyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(4-ethanoyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(4-acetyl-6-hydroxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=C1C=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC(=O)C=C2)NC3=C1C=C(C=C3)O

InChI

InChI=1S/C17H13NO3/c1-10(19)14-9-17(11-2-4-12(20)5-3-11)18-16-7-6-13(21)8-15(14)16/h2-9,18,21H,1H3