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

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H25NO7 MolecularWeight: 499.5113

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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)C4=CC5=C(O4)C(=CC=C5)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)O

InChI

InChI=1S/C29H25NO7/c1-3-36-22-14-18(12-13-20(22)31)25-24(27(33)29(34)30(25)16-17-8-5-4-6-9-17)26(32)23-15-19-10-7-11-21(35-2)28(19)37-23/h4-15,25,31,33H,3,16H2,1-2H3