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

Systemtic Name: 2-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-(2-methoxyphenyl)iminoethyl]indene-1,3-dione IUPAC Name: 2-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NC1=CC=CC=C1OC)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-11(19-14-9-5-6-10-15(14)22-2)16-17(20)12-7-3-4-8-13(12)18(16)21/h3-10,16H,1-2H3