9-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-chloro-4-hexoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-chloro-4-hexoxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-chloro-4-hexoxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-chloro-4-hexoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C27H34ClNO4 MolecularWeight: 472.01616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OC

InChI

InChI=1S/C27H34ClNO4/c1-4-5-6-7-14-33-27-18(28)15-17(16-23(27)32-3)24-25-19(10-8-12-21(25)30)29(2)20-11-9-13-22(31)26(20)24/h15-16,24H,4-14H2,1-3H3