6-ethyl-10-methyl-3-(5-methyl-1,2-oxazol-3-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6-ethyl-10-methyl-3-(5-methyl-1,2-oxazol-3-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(5-methylisoxazol-3-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-(5-methyl-3-isoxazolyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-(5-methyl-1,2-oxazol-3-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(5-methylisoxazol-3-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=NOC(=C4)C)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=NOC(=C4)C)C=C12)C

InChI

InChI=1S/C18H18N2O4/c1-4-12-7-16(21)23-18-11(3)17-13(6-14(12)18)8-20(9-22-17)15-5-10(2)24-19-15/h5-7H,4,8-9H2,1-3H3