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

Systemtic Name: 1-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(1R)-1-methylolpropyl]amino]methyl]benzo[f]chromen-3-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19NO3/c1-2-14(11-20)19-10-13-9-17(21)22-16-8-7-12-5-3-4-6-15(12)18(13)16/h3-9,14,19-20H,2,10-11H2,1H3/t14-/m1/s1