methyl 2-(9-butan-2-yl-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate

Systemtic Name: methyl 2-(9-butan-2-yl-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)ethanoate Openeye Name: methyl 2-(4-methyl-2-oxo-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate CAS Name: 2-(9-butan-2-yl-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9-butan-2-yl-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)acetic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC3=C2OC(=O)C(=C3C)CC(=O)OC)OC1

Isomeric SMILES

CCC(C)N1CC2=C(C=CC3=C2OC(=O)C(=C3C)CC(=O)OC)OC1

InChI

InChI=1S/C19H23NO5/c1-5-11(2)20-9-15-16(24-10-20)7-6-13-12(3)14(8-17(21)23-4)19(22)25-18(13)15/h6-7,11H,5,8-10H2,1-4H3