methyl 4-[1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[1-(2-dimethylaminoethyl)-4-hydroxy-5-keto-3-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)C(=O)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)C(=O)OC)CCN(C)C)O

InChI

InChI=1S/C26H26N2O6/c1-15-5-10-19-18(13-15)14-20(34-19)23(29)21-22(16-6-8-17(9-7-16)26(32)33-4)28(12-11-27(2)3)25(31)24(21)30/h5-10,13-14,22,30H,11-12H2,1-4H3