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

Systemtic Name: 2-(3-hydroxyphenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(3-hydroxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-hydroxyphenyl)-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(3-hydroxyphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(3-hydroxyphenyl)-3-pyrrolin-2-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO4/c28-21-13-7-12-20(16-21)24-23(22(29)15-14-18-8-3-1-4-9-18)25(30)26(31)27(24)17-19-10-5-2-6-11-19/h1-13,16,24,28,30H,14-15,17H2