4-[5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(2-hydroxybenzoyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[(2-hydroxyphenyl)-oxomethyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(2-hydroxybenzoyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-(5-salicyloyl-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC(=C3C=CC(=O)C=C3)C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC(=C3C=CC(=O)C=C3)C=C2)O

InChI

InChI=1S/C18H13NO3/c20-14-8-5-12(6-9-14)16-10-7-13(11-19-16)18(22)15-3-1-2-4-17(15)21/h1-11,19,21H