1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)CCN(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C(=C4)OC)OC)OC)CCN(C)C)O

InChI

InChI=1S/C27H30N2O7/c1-15-7-8-18-16(11-15)12-19(36-18)24(30)22-23(29(10-9-28(2)3)27(32)25(22)31)17-13-20(33-4)26(35-6)21(14-17)34-5/h7-8,11-14,23,31H,9-10H2,1-6H3