3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H22N2O4/c1-13-16-7-9-18(26-3)14(2)20(16)27-21(25)17(13)8-10-19(24)23-12-15-6-4-5-11-22-15/h4-7,9,11H,8,10,12H2,1-3H3,(H,23,24)