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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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