3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one Openeye Name: 3-[(4-methoxyphenyl)methylene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one CAS Name: 3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)-2-pyrrolone IUPAC Name: 3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one Traditional Name: 3-p-anisylidene-5-phenyl-1-(4-phenylphenyl)-2-pyrrolin-2-one Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-33-28-18-12-22(13-19-28)20-26-21-29(25-10-6-3-7-11-25)31(30(26)32)27-16-14-24(15-17-27)23-8-4-2-5-9-23/h2-21H,1H3