2-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]ethanenitrile

Systemtic Name: 2-[(5aS,9aR)-4-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]ethanenitrile Openeye Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]acetonitrile CAS Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]acetonitrile IUPAC Name: 2-[(5aS,9aR)-4-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]acetonitrile Traditional Name: 2-[(5aS,9aR)-7-keto-4-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]acetonitrile Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C2(CCC(=O)C3)CC#N

Isomeric SMILES

COC1=CC=CC2=C1O[C@@H]3[C@]2(CCC(=O)C3)CC#N

InChI

InChI=1S/C15H15NO3/c1-18-12-4-2-3-11-14(12)19-13-9-10(17)5-6-15(11,13)7-8-16/h2-4,13H,5-7,9H2,1H3/t13-,15+/m0/s1