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

Systemtic Name: methyl 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl

InChI

InChI=1S/C21H18ClNO6/c1-27-19-8-7-13(9-16(19)22)18(24)12-29-20(25)11-23-10-15(21(26)28-2)14-5-3-4-6-17(14)23/h3-10H,11-12H2,1-2H3