3-ethyl-4-methyl-9-(4-methylpyridin-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 3-ethyl-4-methyl-9-(4-methylpyridin-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 3-ethyl-4-methyl-9-(4-methyl-2-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 3-ethyl-4-methyl-9-(4-methyl-2-pyridinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 3-ethyl-4-methyl-9-(4-methylpyridin-2-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 3-ethyl-4-methyl-9-(4-methyl-2-pyridyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=NC=CC(=C4)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=NC=CC(=C4)C)OC1=O)C

InChI

InChI=1S/C20H20N2O3/c1-4-14-13(3)15-5-6-17-16(19(15)25-20(14)23)10-22(11-24-17)18-9-12(2)7-8-21-18/h5-9H,4,10-11H2,1-3H3