2-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzonitrile CAS Name: 2-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzonitrile IUPAC Name: 2-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzonitrile Traditional Name: 2-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]benzonitrile Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=CC=C3C#N

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=CC=C3C#N

InChI

InChI=1S/C16H15NO2/c1-11-6-14-10-19-15(18)16(14,7-11)8-12-4-2-3-5-13(12)9-17/h2-5,14H,1,6-8,10H2