11-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]undecanoate

Systemtic Name: 11-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]undecanoate Openeye Name: 11-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)undecanoate CAS Name: 11-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)undecanoate IUPAC Name: 11-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)undecanoate Traditional Name: 11-(1,8-diketo-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)undecanoate Formula: C34H46NO4- MolecularWeight: 532.73334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCCCCCCCCCC(=O)[O-])CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCCCCCCCCCC(=O)[O-])CC(CC3=O)(C)C)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C34H47NO4/c1-33(2)20-25-31(27(36)22-33)30(24-16-12-11-13-17-24)32-26(21-34(3,4)23-28(32)37)35(25)19-15-10-8-6-5-7-9-14-18-29(38)39/h11-13,16-17,30H,5-10,14-15,18-23H2,1-4H3,(H,38,39)/p-1