9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione Traditional Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27NO3/c1-23(2)10-16-21(18(26)12-23)20(14-6-8-15(28-5)9-7-14)22-17(25-16)11-24(3,4)13-19(22)27/h6-9H,10-13H2,1-5H3