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

Systemtic Name: (3E)-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(phenylmethyl)-5-(4-phenylphenyl)pyrrol-2-one Openeye Name: (3E)-1-benzyl-3-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-(4-phenylphenyl)pyrrol-2-one CAS Name: (3E)-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(phenylmethyl)-5-(4-phenylphenyl)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-(4-phenylphenyl)pyrrol-2-one Traditional Name: (3E)-1-benzyl-3-(3-ethoxy-4-hydroxy-benzylidene)-5-(4-phenylphenyl)-2-pyrrolin-2-one Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H27NO3/c1-2-36-31-20-24(13-18-30(31)34)19-28-21-29(33(32(28)35)22-23-9-5-3-6-10-23)27-16-14-26(15-17-27)25-11-7-4-8-12-25/h3-21,34H,2,22H2,1H3/b28-19+