3-[(2,4-dimethoxyphenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-2-phenyl-inden-1-one CAS Name: 3-(2,4-dimethoxyanilino)-2-phenyl-1-indenone IUPAC Name: 3-(2,4-dimethoxyanilino)-2-phenylinden-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-2-phenyl-inden-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO3/c1-26-16-12-13-19(20(14-16)27-2)24-22-17-10-6-7-11-18(17)23(25)21(22)15-8-4-3-5-9-15/h3-14,24H,1-2H3