8,8,12,16-tetramethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Systemtic Name: 8,8,12,16-tetramethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione Openeye Name: 8,8,12,16-tetramethyl-3-(7-quinolyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione CAS Name: 8,8,12,16-tetramethyl-3-(7-quinolinyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione IUPAC Name: 8,8,12,16-tetramethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione Traditional Name: 8,8,12,16-tetramethyl-3-(7-quinolyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-quinone Formula: C28H37NO4 MolecularWeight: 451.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C(O2)CC(OC(=O)CCC(C(=O)CC1)(C)C)C3=CC4=C(C=CC=N4)C=C3)C

Isomeric SMILES

CC1CCCC2(C(O2)CC(OC(=O)CCC(C(=O)CC1)(C)C)C3=CC4=C(C=CC=N4)C=C3)C

InChI

InChI=1S/C28H37NO4/c1-19-7-5-14-28(4)25(33-28)18-23(21-11-10-20-8-6-16-29-22(20)17-21)32-26(31)13-15-27(2,3)24(30)12-9-19/h6,8,10-11,16-17,19,23,25H,5,7,9,12-15,18H2,1-4H3