4-[4-(4-hydroxyphenyl)carbonyl-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(4-hydroxyphenyl)carbonyl-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)isoxazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[(4-hydroxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-3-isoxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-hydroxybenzoyl)-5-(4-methoxyphenyl)-4-isoxazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3C=CC(=O)C=C3)NO2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3C=CC(=O)C=C3)NO2)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17NO5/c1-28-19-12-6-16(7-13-19)23-20(22(27)15-4-10-18(26)11-5-15)21(24-29-23)14-2-8-17(25)9-3-14/h2-13,24,26H,1H3