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

Systemtic Name: 4-(4-methoxy-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(6-hydroxy-4-methoxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(6-hydroxy-4-methoxy-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6-hydroxy-4-methoxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-hydroxy-4-methoxy-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=O)C=C2)NC3=C1C=C(C=C3)O

Isomeric SMILES

COC1=CC(=C2C=CC(=O)C=C2)NC3=C1C=C(C=C3)O

InChI

InChI=1S/C16H13NO3/c1-20-16-9-15(10-2-4-11(18)5-3-10)17-14-7-6-12(19)8-13(14)16/h2-9,17,19H,1H3