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

Systemtic Name: 9-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-5-methoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-5-methoxy-4-propoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C25H30BrNO4 MolecularWeight: 488.414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)CC)OC

InChI

InChI=1S/C25H30BrNO4/c1-4-12-31-25-16(26)13-15(14-21(25)30-3)22-23-17(8-6-10-19(23)28)27(5-2)18-9-7-11-20(29)24(18)22/h13-14,22H,4-12H2,1-3H3