(3E)-1-ethanoyl-3-(2-oxidanylidenepropylidene)indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-(2-oxidanylidenepropylidene)indol-2-one Openeye Name: (3E)-3-acetonylidene-1-acetyl-indolin-2-one CAS Name: (3E)-1-acetyl-3-(2-oxopropylidene)-2-indolone IUPAC Name: (3E)-1-acetyl-3-(2-oxopropylidene)indol-2-one Traditional Name: (3E)-3-acetonylidene-1-acetyl-oxindole Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-8(15)7-11-10-5-3-4-6-12(10)14(9(2)16)13(11)17/h3-7H,1-2H3/b11-7+