(4-methoxy-7-methyl-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) ethanoate

Systemtic Name: (4-methoxy-7-methyl-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) ethanoate Openeye Name: (4-methoxy-7-methyl-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) acetate CAS Name: acetic acid (4-methoxy-7-methyl-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) ester IUPAC Name: (4-methoxy-7-methyl-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) acetate Traditional Name: acetic acid (9-keto-4-methoxy-7-methyl-2,3-dihydropyrano[3,2-h][1,4]benzoxazin-2-yl) ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2OC(CN3OC)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2OC(CN3OC)OC(=O)C

InChI

InChI=1S/C15H15NO6/c1-8-6-12(18)21-14-10(8)4-5-11-15(14)22-13(20-9(2)17)7-16(11)19-3/h4-6,13H,7H2,1-3H3