(2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile CAS Name: (2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(4,9-dimethoxy-2,3-dihydrophenalen-1-ylidene)acetonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-19-14-7-4-11-5-8-15(20-2)17-12(9-10-18)3-6-13(14)16(11)17/h4-5,7-9H,3,6H2,1-2H3/b12-9+