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9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name:9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Openeye Name:9-[5-(4-bromophenyl)-2-furyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name:9-[5-(4-bromophenyl)-2-furanyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC Name:9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
Traditional Name:9-[5-(4-bromophenyl)-2-furyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone
Formula: C27H28BrNO3
MolecularWeight: 494.42012
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)C1)C


InChI

InChI=1S/C27H28BrNO3/c1-26(2)11-17-23(19(30)13-26)25(24-18(29-17)12-27(3,4)14-20(24)31)22-10-9-21(32-22)15-5-7-16(28)8-6-15/h5-10,25,29H,11-14H2,1-4H3


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