[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CN3C)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CN3C)OC)OC

InChI

InChI=1S/C26H26N2O8/c1-16(29)17-7-8-19(22(12-17)33-3)14-35-21-10-9-18(13-23(21)34-4)26(32)36-15-24(30)27-25(31)20-6-5-11-28(20)2/h5-13H,14-15H2,1-4H3,(H,27,30,31)