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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C28H23NO7 MolecularWeight: 485.48472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)O)OC)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)O)OC)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO7/c1-34-20-10-6-9-18-14-22(36-27(18)20)25(31)23-24(17-11-12-19(30)21(13-17)35-2)29(28(33)26(23)32)15-16-7-4-3-5-8-16/h3-14,24,30,32H,15H2,1-2H3