dimethyl 1-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butyl)-4-oxidanylidene-pyrrolo[1,2-a]indole-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butyl)-4-oxidanylidene-pyrrolo[1,2-a]indole-2,3-dicarboxylate Openeye Name: dimethyl 1-(4-methoxy-2-methoxycarbonyl-4-oxo-butyl)-4-oxo-pyrrolo[1,2-a]indole-2,3-dicarboxylate CAS Name: 1-(4-methoxy-2-methoxycarbonyl-4-oxobutyl)-4-oxopyrrolo[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-methoxy-2-methoxycarbonyl-4-oxobutyl)-4-oxopyrrolo[1,2-a]indole-2,3-dicarboxylate Traditional Name: 1-(2-carbomethoxy-4-keto-4-methoxy-butyl)-4-keto-pyrrol[1,2-a]indole-2,3-dicarboxylic acid dimethyl ester Formula: C22H21NO9 MolecularWeight: 443.40344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=C(C(=C2N1C3=CC=CC=C3C2=O)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)CC(CC1=C(C(=C2N1C3=CC=CC=C3C2=O)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21NO9/c1-29-15(24)10-11(20(26)30-2)9-14-16(21(27)31-3)17(22(28)32-4)18-19(25)12-7-5-6-8-13(12)23(14)18/h5-8,11H,9-10H2,1-4H3