3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-12-15-6-5-14(25-2)10-17(15)27-20(24)16(12)7-8-18(23)22-13-4-9-19(26-3)21-11-13/h4-6,9-11H,7-8H2,1-3H3,(H,22,23)