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

Systemtic Name: 9-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-chloro-4-ethoxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-chloro-4-ethoxy-5-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-chloro-4-ethoxy-5-methoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OC

InChI

InChI=1S/C23H26ClNO4/c1-4-29-23-14(24)11-13(12-19(23)28-3)20-21-15(7-5-9-17(21)26)25(2)16-8-6-10-18(27)22(16)20/h11-12,20H,4-10H2,1-3H3