1-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]benzo[f]chromen-3-one Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21NO2S/c1-17-8-10-19(11-9-17)26(23-7-4-14-30-23)27-16-20-15-24(28)29-22-13-12-18-5-2-3-6-21(18)25(20)22/h2-15,26-27H,16H2,1H3/t26-/m1/s1