10-ethyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-ethyl-9-(3-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-ethyl-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-ethyl-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-ethyl-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-9-(4-hydroxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC(=C(C=C4)O)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H33NO4/c1-7-27-16-11-25(2,3)13-19(29)23(16)22(15-8-9-18(28)21(10-15)31-6)24-17(27)12-26(4,5)14-20(24)30/h8-10,22,28H,7,11-14H2,1-6H3