5,6-dimethoxy-3-methylidene-indene-1-carbonitrile; ethane-1,1-diol

Systemtic Name: 5,6-dimethoxy-3-methylidene-indene-1-carbonitrile; ethane-1,1-diol Openeye Name: 5,6-dimethoxy-3-methylene-indene-1-carbonitrile; ethane-1,1-diol CAS Name: 5,6-dimethoxy-3-methylene-1-indenecarbonitrile; ethane-1,1-diol IUPAC Name: 5,6-dimethoxy-3-methylideneindene-1-carbonitrile; ethane-1,1-diol Traditional Name: 5,6-dimethoxy-3-methylene-indene-1-carbonitrile; ethane-1,1-diol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.COC1=C(C=C2C(=CC(=C)C2=C1)C#N)OC

Isomeric SMILES

CC(O)O.COC1=C(C=C2C(=CC(=C)C2=C1)C#N)OC

InChI

InChI=1S/C13H11NO2.C2H6O2/c1-8-4-9(7-14)11-6-13(16-3)12(15-2)5-10(8)11;1-2(3)4/h4-6H,1H2,2-3H3;2-4H,1H3