(2E)-2-(1,2-dihydroindeno[2,1-e][1]benzofuran-10-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1,2-dihydroindeno[2,1-e][1]benzofuran-10-ylidene)ethanenitrile Openeye Name: (2E)-2-(1,2-dihydroindeno[2,1-e]benzofuran-10-ylidene)acetonitrile CAS Name: (2E)-2-(1,2-dihydroindeno[2,1-e]benzofuran-10-ylidene)acetonitrile IUPAC Name: (2E)-2-(1,2-dihydroindeno[2,1-e][1]benzofuran-10-ylidene)acetonitrile Traditional Name: (2E)-2-(1,2-dihydroindeno[2,1-e]benzofuran-10-ylidene)acetonitrile Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(C=C2)C4=CC=CC=C4C3=CC#N

Isomeric SMILES

C1COC2=C1C\3=C(C=C2)C4=CC=CC=C4/C3=C\C#N

InChI

InChI=1S/C17H11NO/c18-9-7-14-12-4-2-1-3-11(12)13-5-6-16-15(17(13)14)8-10-19-16/h1-7H,8,10H2/b14-7+