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

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-ethoxy-4-hydroxy-phenyl)-4-hydrocinnamoyl-3-hydroxy-3-pyrrolin-2-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO5/c1-2-34-24-17-21(14-16-22(24)30)26-25(23(31)15-13-19-9-5-3-6-10-19)27(32)28(33)29(26)18-20-11-7-4-8-12-20/h3-12,14,16-17,26,30,32H,2,13,15,18H2,1H3