10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxy-phenanthrene

Systemtic Name: 10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxy-phenanthrene Openeye Name: 10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxy-phenanthrene CAS Name: 10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxyphenanthrene IUPAC Name: 10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxyphenanthrene Traditional Name: 10-[(E)-5-azidopent-1-enyl]-2,3,6-trimethoxy-phenanthrene Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)C=CCCCN=[N+]=[N-])OC)OC

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)/C=C/CCCN=[N+]=[N-])OC)OC

InChI

InChI=1S/C22H23N3O3/c1-26-17-9-8-16-11-15(7-5-4-6-10-24-25-23)19-13-21(27-2)22(28-3)14-20(19)18(16)12-17/h5,7-9,11-14H,4,6,10H2,1-3H3/b7-5+