[8,8-dimethyl-9-(2-methylbutanoyloxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] 2-methylbutanoate

Systemtic Name: [8,8-dimethyl-9-(2-methylbutanoyloxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] 2-methylbutanoate Openeye Name: [8,8-dimethyl-9-(2-methylbutanoyloxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [8,8-dimethyl-9-(2-methyl-1-oxobutoxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] ester IUPAC Name: [8,8-dimethyl-9-(2-methylbutanoyloxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [8,8-dimethyl-9-(2-methylbutanoyloxy)-9,10-dihydropyrano[2,3-h]quinolin-10-yl] ester Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1C(C(OC2=C1C3=C(C=CC=N3)C=C2)(C)C)OC(=O)C(C)CC

Isomeric SMILES

CCC(C)C(=O)OC1C(C(OC2=C1C3=C(C=CC=N3)C=C2)(C)C)OC(=O)C(C)CC

InChI

InChI=1S/C24H31NO5/c1-7-14(3)22(26)28-20-18-17(12-11-16-10-9-13-25-19(16)18)30-24(5,6)21(20)29-23(27)15(4)8-2/h9-15,20-21H,7-8H2,1-6H3