2-[(2-methoxyphenyl)amino]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(2-methoxyanilino)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(2-methoxyanilino)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(2-methoxyanilino)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(o-anisidino)-1,4-diphenyl-butane-1,4-dione Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-27-22-15-9-8-14-19(22)24-20(23(26)18-12-6-3-7-13-18)16-21(25)17-10-4-2-5-11-17/h2-15,20,24H,16H2,1H3