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

Systemtic Name: 1-[[[(S)-(4-methylphenyl)-phenyl-methyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(S)-(4-methylphenyl)-phenylmethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(S)-phenyl(p-tolyl)methyl]amino]methyl]benzo[f]chromen-3-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23NO2/c1-19-11-13-22(14-12-19)28(21-8-3-2-4-9-21)29-18-23-17-26(30)31-25-16-15-20-7-5-6-10-24(20)27(23)25/h2-17,28-29H,18H2,1H3/t28-/m0/s1