(2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(4-pyridylmethyl)propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=NC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H18N2O4/c1-14(21(25)24-13-15-8-10-23-11-9-15)27-16-6-7-18-17-4-2-3-5-19(17)22(26)28-20(18)12-16/h2-12,14H,13H2,1H3,(H,24,25)/t14-/m1/s1