methyl (2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(1-acetyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2Z)-2-(1-acetyl-2-oxo-3-indolylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-acetyl-2-oxoindol-3-ylidene)acetate Traditional Name: (2Z)-2-(1-acetyl-2-keto-indolin-3-ylidene)acetic acid methyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/C(=O)OC)/C1=O

InChI

InChI=1S/C13H11NO4/c1-8(15)14-11-6-4-3-5-9(11)10(13(14)17)7-12(16)18-2/h3-7H,1-2H3/b10-7-