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

Systemtic Name: 3,3,6,6-tetramethyl-9-phenanthren-9-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(9-phenanthryl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(9-phenanthrenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-phenanthren-9-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(9-phenanthryl)-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC5=CC=CC=C5C6=CC=CC=C64)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC5=CC=CC=C5C6=CC=CC=C64)C(=O)C1)C

InChI

InChI=1S/C31H31NO2/c1-30(2)14-23-28(25(33)16-30)27(29-24(32-23)15-31(3,4)17-26(29)34)22-13-18-9-5-6-10-19(18)20-11-7-8-12-21(20)22/h5-13,27,32H,14-17H2,1-4H3