methyl 1-[2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-methyl-3-nitrophenyl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-13-7-8-14(9-18(13)23(27)28)19(24)12-30-20(25)11-22-10-16(21(26)29-2)15-5-3-4-6-17(15)22/h3-10H,11-12H2,1-2H3