3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(phenylmethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(phenylmethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(phenylmethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C30H27NO6/c1-3-16-36-22-14-12-20(13-15-22)26-25(28(33)30(34)31(26)18-19-8-5-4-6-9-19)27(32)24-17-21-10-7-11-23(35-2)29(21)37-24/h4-15,17,26,33H,3,16,18H2,1-2H3