4-(furan-2-yl)-2-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile

Systemtic Name: 4-(furan-2-yl)-2-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Openeye Name: 4-(2-furyl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile CAS Name: 4-(2-furanyl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile IUPAC Name: 4-(furan-2-yl)-2-oxo-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Traditional Name: 4-(2-furyl)-2-keto-4,4a,5,6,7,8-hexahydronaphthalene-1,3,3-tricarbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)C(C(C2C1)C3=CC=CO3)(C#N)C#N)C#N

Isomeric SMILES

C1CCC2=C(C(=O)C(C(C2C1)C3=CC=CO3)(C#N)C#N)C#N

InChI

InChI=1S/C17H13N3O2/c18-8-13-11-4-1-2-5-12(11)15(14-6-3-7-22-14)17(9-19,10-20)16(13)21/h3,6-7,12,15H,1-2,4-5H2