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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3/c1-12(20)19-15-10-6-5-9-14(15)18(22)16(19)11-17(21)13-7-3-2-4-8-13/h2-11H,1H3/b16-11-