(4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C3=C(C=C2)C(=C(C3)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61

InChI

InChI=1S/C31H25NO3/c1-32-27-7-5-4-6-24(27)30-25-18-26(31(33)20-10-14-22(35-3)15-11-20)29(23(25)16-17-28(30)32)19-8-12-21(34-2)13-9-19/h4-17H,18H2,1-3H3