6-(4-methoxyphenyl)-10-methyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-(4-methoxyphenyl)-10-methyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-(4-methoxyphenyl)-10-methyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-(4-methoxyphenyl)-10-methyl-3-(2-pyrimidinyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-(4-methoxyphenyl)-10-methyl-3-pyrimidin-2-yl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-(4-methoxyphenyl)-10-methyl-3-(2-pyrimidyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C(=CC(=O)O2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C(=CC(=O)O2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N3O4/c1-14-21-16(12-26(13-29-21)23-24-8-3-9-25-23)10-19-18(11-20(27)30-22(14)19)15-4-6-17(28-2)7-5-15/h3-11H,12-13H2,1-2H3