1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromanyl-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromanyl-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromo-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromo-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromo-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-9-bromo-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Formula: C31H20BrNO5 MolecularWeight: 566.3982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C3=C1C=CC4=C3CC(=C4C5=CC6=C(C=C5)OCO6)C(=O)C7=CC8=C(C=C7)OCO8

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C3=C1C=CC4=C3CC(=C4C5=CC6=C(C=C5)OCO6)C(=O)C7=CC8=C(C=C7)OCO8

InChI

InChI=1S/C31H20BrNO5/c1-33-23-6-4-18(32)12-21(23)30-20-13-22(31(34)17-3-9-26-28(11-17)38-15-36-26)29(19(20)5-7-24(30)33)16-2-8-25-27(10-16)37-14-35-25/h2-12H,13-15H2,1H3