[(1Z)-1-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethyl] ethanoate

Systemtic Name: [(1Z)-1-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethyl] ethanoate Openeye Name: [(1Z)-1-(1-acetyl-2-oxo-indolin-3-ylidene)ethyl] acetate CAS Name: acetic acid [(1Z)-1-(1-acetyl-2-oxo-3-indolylidene)ethyl] ester IUPAC Name: [(1Z)-1-(1-acetyl-2-oxoindol-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-acetyl-2-keto-indolin-3-ylidene)ethyl] ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2N(C1=O)C(=O)C)/OC(=O)C

InChI

InChI=1S/C14H13NO4/c1-8(19-10(3)17)13-11-6-4-5-7-12(11)15(9(2)16)14(13)18/h4-7H,1-3H3/b13-8-