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

Systemtic Name: 6-ethyl-10-methyl-3-(2-methyl-1-oxidanyl-propan-2-yl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-3-(2-hydroxy-1,1-dimethyl-ethyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-3-(1-hydroxy-2-methylpropan-2-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-3-(1-hydroxy-2-methylpropan-2-yl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-3-(2-hydroxy-1,1-dimethyl-ethyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-5-12-7-15(21)23-17-11(2)16-13(6-14(12)17)8-19(10-22-16)18(3,4)9-20/h6-7,20H,5,8-10H2,1-4H3