3-[(2-methoxy-5-methyl-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(2-methoxy-5-methylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(2-methoxy-5-methylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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