10-ethanoyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-ethanoyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-acetyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-acetyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-acetyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-acetyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H31NO4/c1-15(28)27-18-11-25(2,3)13-20(29)23(18)22(16-7-9-17(31-6)10-8-16)24-19(27)12-26(4,5)14-21(24)30/h7-10,22H,11-14H2,1-6H3