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

Systemtic Name: 9-(3-bromanyl-4-oxidanyl-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-bromo-4-hydroxy-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-bromo-4-hydroxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-bromo-4-hydroxyphenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-bromo-4-hydroxy-phenyl)-10-propyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)Br)C(=O)CCC2

Isomeric SMILES

CCCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)O)Br)C(=O)CCC2

InChI

InChI=1S/C22H24BrNO3/c1-2-11-24-15-5-3-7-18(26)21(15)20(13-9-10-17(25)14(23)12-13)22-16(24)6-4-8-19(22)27/h9-10,12,20,25H,2-8,11H2,1H3