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(6Z)-6-[5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[5-(2-hydroxyphenyl)carbonyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[5-(2-hydroxybenzoyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[5-[(2-hydroxyphenyl)-oxomethyl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[5-(2-hydroxybenzoyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(5-salicyloyl-1H-pyridin-2-ylidene)cyclohexa-2,4-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=CC3=O)C=C2)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN/C(=C\3/C=CC=CC3=O)/C=C2)O


InChI

InChI=1S/C18H13NO3/c20-16-7-3-1-5-13(16)15-10-9-12(11-19-15)18(22)14-6-2-4-8-17(14)21/h1-11,19,21H/b15-13-


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