4-methyl-9-(5-methyl-1,2-oxazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-methyl-9-(5-methyl-1,2-oxazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-methyl-9-(5-methylisoxazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-methyl-9-(5-methyl-3-isoxazolyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-methyl-9-(5-methyl-1,2-oxazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-methyl-9-(5-methylisoxazol-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=NOC(=C4)C

InChI

InChI=1S/C16H14N2O4/c1-9-5-15(19)21-16-11(9)3-4-13-12(16)7-18(8-20-13)14-6-10(2)22-17-14/h3-6H,7-8H2,1-2H3