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

Systemtic Name: 1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-methoxy-phenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C26H25NO8 MolecularWeight: 479.4786

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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)OCC=C)OC)CCO)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)CCO)O

InChI

InChI=1S/C26H25NO8/c1-4-12-34-17-9-8-15(13-19(17)33-3)22-21(24(30)26(31)27(22)10-11-28)23(29)20-14-16-6-5-7-18(32-2)25(16)35-20/h4-9,13-14,22,28,30H,1,10-12H2,2-3H3