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

Systemtic Name: 9-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-chloro-4-hydroxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-chloro-4-hydroxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-chloro-4-hydroxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)CCC2

InChI

InChI=1S/C21H22ClNO4/c1-23-13-5-3-7-15(24)19(13)18(20-14(23)6-4-8-16(20)25)11-9-12(22)21(26)17(10-11)27-2/h9-10,18,26H,3-8H2,1-2H3