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

Systemtic Name: dimethyl 2-(1-methoxycarbonyl-2-oxidanylidene-indol-3-ylidene)propanedioate Openeye Name: dimethyl 2-(1-methoxycarbonyl-2-oxo-indolin-3-ylidene)propanedioate CAS Name: 2-(1-methoxycarbonyl-2-oxo-3-indolylidene)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(1-methoxycarbonyl-2-oxoindol-3-ylidene)propanedioate Traditional Name: 2-(1-carbomethoxy-2-keto-indolin-3-ylidene)malonic acid dimethyl ester Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H13NO7/c1-21-13(18)11(14(19)22-2)10-8-6-4-5-7-9(8)16(12(10)17)15(20)23-3/h4-7H,1-3H3