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

Systemtic Name: 1-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]benzo[f]chromen-3-one Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO2S/c27-23-15-19(24-20-10-5-4-7-17(20)12-13-21(24)28-23)16-26-25(22-11-6-14-29-22)18-8-2-1-3-9-18/h1-15,25-26H,16H2/t25-/m1/s1