methyl 5-[6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]hexanoate

Systemtic Name: methyl 5-[6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]hexanoate Openeye Name: methyl 5-(6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl)hexanoate CAS Name: 5-(6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl)hexanoic acid methyl ester IUPAC Name: methyl 5-(6,9a,11a-trimethyl-7,11-dioxo-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl)hexanoate Traditional Name: 5-(7,11-diketo-6,9a,11a-trimethyl-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl)hexanoic acid methyl ester Formula: C26H39NO4 MolecularWeight: 429.59216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)OC)C1CCC2C1(C(=O)CC3C2CC=C4C3(CCC(=O)N4C)C)C

Isomeric SMILES

CC(CCCC(=O)OC)C1CCC2C1(C(=O)CC3C2CC=C4C3(CCC(=O)N4C)C)C

InChI

InChI=1S/C26H39NO4/c1-16(7-6-8-24(30)31-5)18-10-11-19-17-9-12-21-25(2,14-13-23(29)27(21)4)20(17)15-22(28)26(18,19)3/h12,16-20H,6-11,13-15H2,1-5H3