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

Systemtic Name: ethyl 3-(9-butan-2-yl-4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)propanoate Openeye Name: ethyl 3-(4-methyl-2-oxo-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)propanoate CAS Name: 3-(9-butan-2-yl-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(9-butan-2-yl-4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-9-sec-butyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-3-yl)propionic acid ethyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C=CC3=C2OC(=O)C(=C3C)CCC(=O)OCC)OC1

Isomeric SMILES

CCC(C)N1CC2=C(C=CC3=C2OC(=O)C(=C3C)CCC(=O)OCC)OC1

InChI

InChI=1S/C21H27NO5/c1-5-13(3)22-11-17-18(26-12-22)9-7-15-14(4)16(21(24)27-20(15)17)8-10-19(23)25-6-2/h7,9,13H,5-6,8,10-12H2,1-4H3