1-[2-(2-hydroxyethyloxy)ethyl]-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-(2-hydroxyethyloxy)ethyl]-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-(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-methoxy-4-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-methoxy-4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-methoxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C28H29NO9 MolecularWeight: 523.53116

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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)CCOCCO)O

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO9/c1-4-12-37-19-9-8-17(15-21(19)35-3)24-23(26(32)28(33)29(24)10-13-36-14-11-30)25(31)22-16-18-6-5-7-20(34-2)27(18)38-22/h4-9,15-16,24,30,32H,1,10-14H2,2-3H3