3,3,6,6-tetramethyl-9-naphthalen-1-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-naphthalen-1-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(1-naphthyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(1-naphthalenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-naphthalen-1-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(1-naphthyl)-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

InChI

InChI=1S/C27H29NO2/c1-26(2)12-19-24(21(29)14-26)23(18-11-7-9-16-8-5-6-10-17(16)18)25-20(28-19)13-27(3,4)15-22(25)30/h5-11,23,28H,12-15H2,1-4H3