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

Systemtic Name: (3E)-1-ethanoyl-3-phenacylidene-indol-2-one Openeye Name: (3E)-1-acetyl-3-phenacylidene-indolin-2-one CAS Name: (3E)-1-acetyl-3-phenacylidene-2-indolone IUPAC Name: (3E)-1-acetyl-3-phenacylideneindol-2-one Traditional Name: (3E)-1-acetyl-3-phenacylidene-oxindole Formula: C18H13NO3 MolecularWeight: 291.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C\C(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H13NO3/c1-12(20)19-16-10-6-5-9-14(16)15(18(19)22)11-17(21)13-7-3-2-4-8-13/h2-11H,1H3/b15-11+