methyl 4-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[4-hydroxy-5-keto-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C29H30N2O8 MolecularWeight: 534.5571

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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)C(=O)OC)CCCN5CCOCC5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)CCCN5CCOCC5)O

InChI

InChI=1S/C29H30N2O8/c1-36-21-6-3-5-20-17-22(39-27(20)21)25(32)23-24(18-7-9-19(10-8-18)29(35)37-2)31(28(34)26(23)33)12-4-11-30-13-15-38-16-14-30/h3,5-10,17,24,33H,4,11-16H2,1-2H3