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

Systemtic Name: 2-(4-ethylphenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-ethylphenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethylphenyl)-4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-ethylphenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-ethylphenyl)-4-hydrocinnamoyl-3-hydroxy-3-pyrrolin-2-one Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-2-20-13-16-23(17-14-20)26-25(24(30)18-15-21-9-5-3-6-10-21)27(31)28(32)29(26)19-22-11-7-4-8-12-22/h3-14,16-17,26,31H,2,15,18-19H2,1H3