(Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(6,9-dimethoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenolate Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C3C=C(C=CC3=C(C=C21)OC)OC)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1(CCCC2=C3C=C(C=CC3=C(C=C21)OC)OC)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C19H20N2O3/c1-19(18(22)11-21-20)8-4-5-13-15-9-12(23-2)6-7-14(15)17(24-3)10-16(13)19/h6-7,9-11H,4-5,8H2,1-3H3/b18-11-