3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H24N2O4/c1-17-20-12-11-19(31-2)16-23(20)32-26(30)21(17)13-14-24(29)28-25(18-8-4-3-5-9-18)22-10-6-7-15-27-22/h3-12,15-16,25H,13-14H2,1-2H3,(H,28,29)