6-[[(2-methylphenyl)amino]methyl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 6-[[(2-methylphenyl)amino]methyl]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 6-[(2-methylanilino)methyl]-2-phenyl-chroman-4-one CAS Name: 6-[(2-methylanilino)methyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-[(2-methylanilino)methyl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 6-(o-toluidinomethyl)-2-phenyl-chroman-4-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC3=C(C=C2)OC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC3=C(C=C2)OC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16-7-5-6-10-20(16)24-15-17-11-12-22-19(13-17)21(25)14-23(26-22)18-8-3-2-4-9-18/h2-13,23-24H,14-15H2,1H3