9-(2-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 9-(2-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(2-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(2-ethoxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(2-ethoxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(2-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C

InChI

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