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

Systemtic Name: 7-methyl-10-(5-methyl-1,2-oxazol-3-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 7-methyl-10-(5-methylisoxazol-3-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 7-methyl-10-(5-methyl-3-isoxazolyl)-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 7-methyl-10-(5-methyl-1,2-oxazol-3-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 7-methyl-10-(5-methylisoxazol-3-yl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

Isomeric SMILES

CC1=CC(=NO1)N2CC3=C(C(=C4C(=C3)C5=CC=CC=C5C(=O)O4)C)OC2

InChI

InChI=1S/C20H16N2O4/c1-11-7-17(21-26-11)22-9-13-8-16-14-5-3-4-6-15(14)20(23)25-19(16)12(2)18(13)24-10-22/h3-8H,9-10H2,1-2H3