(Z)-2-diazonio-1-(5-methoxy-3,3,7-trimethyl-1,2-dihydroinden-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(5-methoxy-3,3,7-trimethyl-1,2-dihydroinden-2-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(6-methoxy-1,1,4-trimethyl-indan-2-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(5-methoxy-3,3,7-trimethyl-1,2-dihydroinden-2-yl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(5-methoxy-3,3,7-trimethyl-1,2-dihydroinden-2-yl)ethenolate Traditional Name: (Z)-2-diazonio-1-(6-methoxy-1,1,4-trimethyl-indan-2-yl)ethenolate Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2=CC(=C1)OC)(C)C)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=C2CC(C(C2=CC(=C1)OC)(C)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H18N2O2/c1-9-5-10(19-4)6-12-11(9)7-13(15(12,2)3)14(18)8-17-16/h5-6,8,13H,7H2,1-4H3/b14-8-