[10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxy-phenanthren-9-yl]methanol

Systemtic Name: [10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxy-phenanthren-9-yl]methanol Openeye Name: [10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxy-9-phenanthryl]methanol CAS Name: [10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxy-9-phenanthrenyl]methanol IUPAC Name: [10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxyphenanthren-9-yl]methanol Traditional Name: [10-[(Z)-5-azidopent-1-enyl]-2,3,6,7-tetramethoxy-9-phenanthryl]methanol Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=C2CO)C=CCCCN=[N+]=[N-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=C2CO)/C=C\CCCN=[N+]=[N-])OC)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-29-21-10-16-15(8-6-5-7-9-26-27-25)20(14-28)19-13-24(32-4)23(31-3)12-18(19)17(16)11-22(21)30-2/h6,8,10-13,28H,5,7,9,14H2,1-4H3/b8-6-