(3E)-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-(4-phenylphenyl)-1H-pyrrol-2-one CAS Name: (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one IUPAC Name: (3E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-(4-phenylphenyl)-1H-pyrrol-2-one Traditional Name: (3E)-5-(4-phenylphenyl)-3-vanillylidene-2-pyrrolin-2-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C=C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C=C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO3/c1-28-23-14-16(7-12-22(23)26)13-20-15-21(25-24(20)27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,25,27)/b20-13+