2-[N-(4-ethanoylphenyl)-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-(4-ethanoylphenyl)-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(4-acetylphenyl)-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-(4-acetylphenyl)iminoethyl]indene-1,3-dione IUPAC Name: 2-[N-(4-acetylphenyl)-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(4-acetylphenyl)-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C(=O)C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C(=O)C)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO3/c1-11(20-14-9-7-13(8-10-14)12(2)21)17-18(22)15-5-3-4-6-16(15)19(17)23/h3-10,17H,1-2H3