2-methylpropoxycarbonyl (2E)-2-[6-(4-chlorophenyl)-5-oxidanylidene-pyrrolo[3,4-b]pyridin-7-ylidene]ethanoate

Systemtic Name: 2-methylpropoxycarbonyl (2E)-2-[6-(4-chlorophenyl)-5-oxidanylidene-pyrrolo[3,4-b]pyridin-7-ylidene]ethanoate Openeye Name: isobutoxycarbonyl (2E)-2-[6-(4-chlorophenyl)-5-oxo-pyrrolo[3,4-b]pyridin-7-ylidene]acetate CAS Name: (2E)-2-[6-(4-chlorophenyl)-5-oxo-7-pyrrolo[3,4-b]pyridinylidene]acetic acid [2-methylpropoxy(oxo)methyl] ester IUPAC Name: 2-methylpropoxycarbonyl (2E)-2-[6-(4-chlorophenyl)-5-oxopyrrolo[3,4-b]pyridin-7-ylidene]acetate Traditional Name: (2E)-2-[6-(4-chlorophenyl)-5-keto-pyrrolo[3,4-b]pyridin-7-ylidene]acetic acid isobutoxycarbonyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)C=C1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC(=O)OC(=O)/C=C/1\C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O5/c1-12(2)11-27-20(26)28-17(24)10-16-18-15(4-3-9-22-18)19(25)23(16)14-7-5-13(21)6-8-14/h3-10,12H,11H2,1-2H3/b16-10+