(2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile CAS Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=CC#N)C3=CC=CC(=C23)C=C1

Isomeric SMILES

COC1=C2CC/C(=C\C#N)/C3=CC=CC(=C23)C=C1

InChI

InChI=1S/C16H13NO/c1-18-15-8-6-12-3-2-4-13-11(9-10-17)5-7-14(15)16(12)13/h2-4,6,8-9H,5,7H2,1H3/b11-9+