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

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-14-20(28-15(2)22(26)25-13-16-6-5-11-24-12-16)10-9-18-17-7-3-4-8-19(17)23(27)29-21(14)18/h3-12,15H,13H2,1-2H3,(H,25,26)/t15-/m1/s1