(E)-3-(5,6-dimethoxy-1H-inden-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5,6-dimethoxy-1H-inden-2-yl)acrylonitrile Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)C=CC#N)OC

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)/C=C/C#N)OC

InChI

InChI=1S/C14H13NO2/c1-16-13-8-11-6-10(4-3-5-15)7-12(11)9-14(13)17-2/h3-4,6,8-9H,7H2,1-2H3/b4-3+