dimethyl 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedioate

Systemtic Name: dimethyl 2-(2-oxidanylidene-1H-indol-3-ylidene)propanedioate Openeye Name: dimethyl 2-(2-oxoindolin-3-ylidene)propanedioate CAS Name: 2-(2-oxo-1H-indol-3-ylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2-oxo-1H-indol-3-ylidene)propanedioate Traditional Name: 2-(2-ketoindolin-3-ylidene)malonic acid dimethyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2=CC=CC=C2NC1=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=C1C2=CC=CC=C2NC1=O)C(=O)OC

InChI

InChI=1S/C13H11NO5/c1-18-12(16)10(13(17)19-2)9-7-5-3-4-6-8(7)14-11(9)15/h3-6H,1-2H3,(H,14,15)