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

Systemtic Name: 9-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-5-methoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-5-methoxy-4-propoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H28BrNO4 MolecularWeight: 474.38742

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrNO4/c1-4-11-30-24-15(25)12-14(13-20(24)29-3)21-22-16(7-5-9-18(22)27)26(2)17-8-6-10-19(28)23(17)21/h12-13,21H,4-11H2,1-3H3