[1-[4-methyl-2-oxidanylidene-7-(pyrrolidin-1-ylcarbonylamino)chromen-3-yl]-3-pyrrolidin-1-yl-propan-2-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [1-[4-methyl-2-oxidanylidene-7-(pyrrolidin-1-ylcarbonylamino)chromen-3-yl]-3-pyrrolidin-1-yl-propan-2-yl] 3,4,5-trimethoxybenzoate Openeye Name: [1-[[4-methyl-2-oxo-7-(pyrrolidine-1-carbonylamino)chromen-3-yl]methyl]-2-pyrrolidin-1-yl-ethyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [1-[4-methyl-2-oxo-7-[[oxo(1-pyrrolidinyl)methyl]amino]-1-benzopyran-3-yl]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-methyl-2-oxo-7-(pyrrolidine-1-carbonylamino)chromen-3-yl]-3-pyrrolidin-1-ylpropan-2-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [1-[[2-keto-4-methyl-7-(pyrrolidine-1-carbonylamino)chromen-3-yl]methyl]-2-pyrrolidino-ethyl] ester Formula: C32H39N3O8 MolecularWeight: 593.66736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCCC3)CC(CN4CCCC4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCCC3)CC(CN4CCCC4)OC(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H39N3O8/c1-20-24-10-9-22(33-32(38)35-13-7-8-14-35)17-26(24)43-31(37)25(20)18-23(19-34-11-5-6-12-34)42-30(36)21-15-27(39-2)29(41-4)28(16-21)40-3/h9-10,15-17,23H,5-8,11-14,18-19H2,1-4H3,(H,33,38)