1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[methyl(p-tolylmethyl)amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[methyl-(4-methylbenzyl)amino]methyl]benzo[f]chromen-3-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO2/c1-16-7-9-17(10-8-16)14-24(2)15-19-13-22(25)26-21-12-11-18-5-3-4-6-20(18)23(19)21/h3-13H,14-15H2,1-2H3