(2E)-2-(8-methoxyindeno[1,2-g][1,3]benzodioxol-10-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(8-methoxyindeno[1,2-g][1,3]benzodioxol-10-ylidene)ethanenitrile Openeye Name: (2E)-2-(8-methoxyindeno[1,2-g][1,3]benzodioxol-10-ylidene)acetonitrile CAS Name: (2E)-2-(8-methoxy-10-indeno[1,2-g][1,3]benzodioxolylidene)acetonitrile IUPAC Name: (2E)-2-(8-methoxyindeno[1,2-g][1,3]benzodioxol-10-ylidene)acetonitrile Traditional Name: (2E)-2-(8-methoxyindeno[1,2-g][1,3]benzodioxol-10-ylidene)acetonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=CC#N)C4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=C/C#N)C4=C(C=C3)OCO4

InChI

InChI=1S/C17H11NO3/c1-19-10-2-3-11-12-4-5-15-17(21-9-20-15)16(12)13(6-7-18)14(11)8-10/h2-6,8H,9H2,1H3/b13-6+