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(2Z)-4-(4-methoxyphenyl)-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one

(2Z)-4-(4-methoxyphenyl)-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name:(2Z)-4-(4-methoxyphenyl)-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one
Openeye Name:(2Z)-2-benzylidene-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one
CAS Name:(2Z)-5-hydroxy-4-(4-methoxyphenyl)-2-(phenylmethylene)-1H-pyrrol-3-one
IUPAC Name:(2Z)-2-benzylidene-5-hydroxy-4-(4-methoxyphenyl)-1H-pyrrol-3-one
Traditional Name:(2Z)-2-benzal-5-hydroxy-4-(4-methoxyphenyl)-2-pyrrolin-3-one
Formula: C18H15NO3
MolecularWeight: 293.3166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=CC3=CC=CC=C3)C2=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N/C(=C\C3=CC=CC=C3)/C2=O)O


InChI

InChI=1S/C18H15NO3/c1-22-14-9-7-13(8-10-14)16-17(20)15(19-18(16)21)11-12-5-3-2-4-6-12/h2-11,19,21H,1H3/b15-11-


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