4-[(1,2,6,7-tetramethoxycarbazol-9-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(1,2,6,7-tetramethoxycarbazol-9-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(1,2,6,7-tetramethoxycarbazol-9-yl)methyl]benzonitrile CAS Name: 4-[(1,2,6,7-tetramethoxy-9-carbazolyl)methyl]benzonitrile IUPAC Name: 4-[(1,2,6,7-tetramethoxycarbazol-9-yl)methyl]benzonitrile Traditional Name: 4-[(1,2,6,7-tetramethoxycarbazol-9-yl)methyl]benzonitrile Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2CC4=CC=C(C=C4)C#N)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2CC4=CC=C(C=C4)C#N)OC)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-27-20-10-9-17-18-11-21(28-2)22(29-3)12-19(18)26(23(17)24(20)30-4)14-16-7-5-15(13-25)6-8-16/h5-12H,14H2,1-4H3