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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21NO4/c1-27-17-11-8-15(9-12-17)22-23(18-6-4-5-7-19(18)24(22)26)25-16-10-13-20(28-2)21(14-16)29-3/h4-14,25H,1-3H3