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

Systemtic Name: [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [9-methoxy-3-(4-methoxyphenyl)-6-methyl-1H-cyclopenta[c]carbazol-2-yl]-(4-methoxyphenyl)methanone Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3CC(=C4C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3CC(=C4C5=CC=C(C=C5)OC)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H27NO4/c1-33-28-15-13-23(37-4)17-26(28)31-25-18-27(32(34)20-7-11-22(36-3)12-8-20)30(24(25)14-16-29(31)33)19-5-9-21(35-2)10-6-19/h5-17H,18H2,1-4H3