3-(4-methoxyphenyl)-4-methyl-7-[(4-methylphenyl)amino]chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-7-[(4-methylphenyl)amino]chromen-2-one Openeye Name: 3-(4-methoxyphenyl)-4-methyl-7-(4-methylanilino)chromen-2-one CAS Name: 3-(4-methoxyphenyl)-4-methyl-7-(4-methylanilino)-1-benzopyran-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-7-(4-methylanilino)chromen-2-one Traditional Name: 3-(4-methoxyphenyl)-4-methyl-7-(p-toluidino)coumarin Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)C

InChI

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