7-methyl-10-pyrimidin-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 7-methyl-10-pyrimidin-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-pyrimidin-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(2-pyrimidinyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-pyrimidin-2-yl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-(2-pyrimidyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=NC=CC=N4)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C20H15N3O3/c1-12-17-13(10-23(11-25-17)20-21-7-4-8-22-20)9-16-14-5-2-3-6-15(14)19(24)26-18(12)16/h2-9H,10-11H2,1H3