6-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]hexanoic acid

Systemtic Name: 6-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]hexanoic acid Openeye Name: 6-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)hexanoic acid CAS Name: 6-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)hexanoic acid IUPAC Name: 6-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)hexanoic acid Traditional Name: 6-(1,8-diketo-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)hexanoic acid Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCCCCC(=O)O)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCCCCC(=O)O)CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C29H37NO4/c1-28(2)15-20-26(22(31)17-28)25(19-11-7-5-8-12-19)27-21(16-29(3,4)18-23(27)32)30(20)14-10-6-9-13-24(33)34/h5,7-8,11-12,25H,6,9-10,13-18H2,1-4H3,(H,33,34)