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

Systemtic Name: 1-[[(4-methylphenyl)methylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[(p-tolylmethylamino)methyl]benzo[f]chromen-3-one CAS Name: 1-[[(4-methylphenyl)methylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[(4-methylphenyl)methylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[(4-methylbenzyl)amino]methyl]benzo[f]chromen-3-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2/c1-15-6-8-16(9-7-15)13-23-14-18-12-21(24)25-20-11-10-17-4-2-3-5-19(17)22(18)20/h2-12,23H,13-14H2,1H3