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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]inden-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)inden-1-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)-1-indenone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)inden-1-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-(p-toluidino)inden-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21NO3/c1-15-8-11-17(12-9-15)25-23-18-6-4-5-7-19(18)24(26)22(23)16-10-13-20(27-2)21(14-16)28-3/h4-14,25H,1-3H3