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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C(=O)OC

InChI

InChI=1S/C13H11NO4/c1-8(15)14-10-6-4-3-5-9(10)13(17)11(14)7-12(16)18-2/h3-7H,1-2H3/b11-7-