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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-methoxyphenyl)-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-methoxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-4-hydrocinnamoyl-3-hydroxy-1-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27NO6/c1-33-21-13-11-20(12-14-21)29-26(19-10-16-23(34-2)24(17-19)35-3)25(27(31)28(29)32)22(30)15-9-18-7-5-4-6-8-18/h4-8,10-14,16-17,26,31H,9,15H2,1-3H3