1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C27H27NO8 MolecularWeight: 493.50518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO8/c1-3-12-35-19-8-4-6-17(15-19)23-22(25(31)27(32)28(23)10-13-34-14-11-29)24(30)21-16-18-7-5-9-20(33-2)26(18)36-21/h3-9,15-16,23,29,31H,1,10-14H2,2H3