9-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-5-ethoxy-4-hydroxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-5-ethoxy-4-hydroxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C23H26BrNO4 MolecularWeight: 460.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)O)OCC)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)O)OCC)C(=O)CCC2

InChI

InChI=1S/C23H26BrNO4/c1-3-25-15-7-5-9-17(26)21(15)20(22-16(25)8-6-10-18(22)27)13-11-14(24)23(28)19(12-13)29-4-2/h11-12,20,28H,3-10H2,1-2H3