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

Systemtic Name: (3E)-1-ethanoyl-3-(2-oxidanylidenecyclohexylidene)indol-2-one Openeye Name: (3E)-1-acetyl-3-(2-oxocyclohexylidene)indolin-2-one CAS Name: (3E)-1-acetyl-3-(2-oxocyclohexylidene)-2-indolone IUPAC Name: (3E)-1-acetyl-3-(2-oxocyclohexylidene)indol-2-one Traditional Name: (3E)-1-acetyl-3-(2-ketocyclohexylidene)oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3CCCCC3=O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\3/CCCCC3=O)/C1=O

InChI

InChI=1S/C16H15NO3/c1-10(18)17-13-8-4-2-6-11(13)15(16(17)20)12-7-3-5-9-14(12)19/h2,4,6,8H,3,5,7,9H2,1H3/b15-12+