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

Systemtic Name: (9-methoxy-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Openeye Name: (9-methoxy-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone CAS Name: (9-methoxy-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone IUPAC Name: (9-methoxy-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenylmethanone Traditional Name: (9-methoxy-6-methyl-3-phenyl-1H-cyclopenta[c]carbazol-2-yl)-phenyl-methanone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23NO2/c1-31-26-15-13-21(33-2)17-24(26)29-23-18-25(30(32)20-11-7-4-8-12-20)28(19-9-5-3-6-10-19)22(23)14-16-27(29)31/h3-17H,18H2,1-2H3