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

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(1,3-benzodioxol-5-yl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Formula: C31H21NO5 MolecularWeight: 487.50214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C8=CC=CC=C81

Isomeric SMILES

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C8=CC=CC=C81

InChI

InChI=1S/C31H21NO5/c1-32-23-5-3-2-4-20(23)30-21-14-22(31(33)18-7-11-26-28(13-18)37-16-35-26)29(19(21)8-9-24(30)32)17-6-10-25-27(12-17)36-15-34-25/h2-13H,14-16H2,1H3