2-(4-methoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-32-22-15-13-21(14-16-22)25-24(23(29)17-12-19-8-4-2-5-9-19)26(30)27(31)28(25)18-20-10-6-3-7-11-20/h2-11,13-16,25,30H,12,17-18H2,1H3