(E)-1-azido-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3,6,7-tetramethoxy-9-phenanthryl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(2,3,6,7-tetramethoxy-9-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(2,3,6,7-tetramethoxy-9-phenanthryl)prop-2-en-1-one Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)C=CC(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=CC(=C3C=C(C(=CC3=C2C=C1OC)OC)OC)/C=C/C(=O)N=[N+]=[N-]

InChI

InChI=1S/C21H19N3O5/c1-26-17-8-13-7-12(5-6-21(25)23-24-22)14-9-19(28-3)20(29-4)11-16(14)15(13)10-18(17)27-2/h5-11H,1-4H3/b6-5+