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

Systemtic Name: 1-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H19NO3/c24-19(16-7-2-1-3-8-16)14-23-13-17-12-21(25)26-20-11-10-15-6-4-5-9-18(15)22(17)20/h1-12,19,23-24H,13-14H2/t19-/m0/s1