(2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C[C@H](C(=O)NCCCO)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H19NO5/c1-12(18(22)20-9-4-10-21)24-13-7-8-15-14-5-2-3-6-16(14)19(23)25-17(15)11-13/h2-3,5-8,11-12,21H,4,9-10H2,1H3,(H,20,22)/t12-/m1/s1