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

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-isopropylphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-20(2)23-14-16-24(17-15-23)27-26(25(31)18-13-21-9-5-3-6-10-21)28(32)29(33)30(27)19-22-11-7-4-8-12-22/h3-12,14-17,20,27,32H,13,18-19H2,1-2H3