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

Systemtic Name: 9-(3-bromanyl-4-prop-2-enoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-allyloxy-3-bromo-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-4-prop-2-enoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-4-prop-2-enoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-allyloxy-3-bromo-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO3/c1-3-13-29-21-12-11-15(14-16(21)25)22-23-17(7-5-9-19(23)27)26(4-2)18-8-6-10-20(28)24(18)22/h3,11-12,14,22H,1,4-10,13H2,2H3