diethyl 2-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)propanedioate

Systemtic Name: diethyl 2-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)propanedioate Openeye Name: diethyl 2-(5-methoxy-3-oxo-indolin-2-ylidene)propanedioate CAS Name: 2-(5-methoxy-3-oxo-1H-indol-2-ylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-methoxy-3-oxo-1H-indol-2-ylidene)propanedioate Traditional Name: 2-(3-keto-5-methoxy-indolin-2-ylidene)malonic acid diethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)C2=C(N1)C=CC(=C2)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1C(=O)C2=C(N1)C=CC(=C2)OC)C(=O)OCC

InChI

InChI=1S/C16H17NO6/c1-4-22-15(19)12(16(20)23-5-2)13-14(18)10-8-9(21-3)6-7-11(10)17-13/h6-8,17H,4-5H2,1-3H3