3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13-16-6-5-15(25-2)10-18(16)26-20(24)17(13)7-8-19(23)22-12-14-4-3-9-21-11-14/h3-6,9-11H,7-8,12H2,1-2H3,(H,22,23)