(7R,8R)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(3-oxidanylidenecyclopenten-1-yl)oxy-7,8-dihydronaphthalene-2-carbonitrile

Systemtic Name: (7R,8R)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(3-oxidanylidenecyclopenten-1-yl)oxy-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: (3R,4R)-3-hydroxy-2,2-dimethyl-1-oxo-4-(3-oxocyclopenten-1-yl)oxy-tetralin-6-carbonitrile CAS Name: (7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-[(3-oxo-1-cyclopentenyl)oxy]-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: (7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-(3-oxocyclopenten-1-yl)oxy-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: (3R,4R)-3-hydroxy-1-keto-4-(3-ketocyclopenten-1-yl)oxy-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=CC(=O)CC3)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C1=O)C=CC(=C2)C#N)OC3=CC(=O)CC3)O)C

InChI

InChI=1S/C18H17NO4/c1-18(2)16(21)13-6-3-10(9-19)7-14(13)15(17(18)22)23-12-5-4-11(20)8-12/h3,6-8,15,17,22H,4-5H2,1-2H3/t15-,17+/m1/s1