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

Systemtic Name: 9-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-(3-chloro-4-ethoxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-(3-chloro-4-ethoxy-5-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C26H32ClNO4 MolecularWeight: 457.98958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OC

InChI

InChI=1S/C26H32ClNO4/c1-7-32-24-15(27)8-14(9-20(24)31-6)21-22-16(10-25(2,3)12-18(22)29)28-17-11-26(4,5)13-19(30)23(17)21/h8-9,21,28H,7,10-13H2,1-6H3