(2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile CAS Name: (2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(9-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC#N)CCC3=CC=CC(=C32)C=C1

Isomeric SMILES

COC1=C2/C(=C/C#N)/CCC3=CC=CC(=C32)C=C1

InChI

InChI=1S/C16H13NO/c1-18-14-8-7-12-4-2-3-11-5-6-13(9-10-17)16(14)15(11)12/h2-4,7-9H,5-6H2,1H3/b13-9+