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

Systemtic Name: (7R,8R)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-8-(6-oxidanylidene-1-prop-2-enyl-pyridazin-3-yl)oxy-7,8-dihydronaphthalene-2-carbonitrile Openeye Name: (3R,4R)-4-(1-allyl-6-oxo-pyridazin-3-yl)oxy-3-hydroxy-2,2-dimethyl-1-oxo-tetralin-6-carbonitrile CAS Name: (7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-[(6-oxo-1-prop-2-enyl-3-pyridazinyl)oxy]-7,8-dihydronaphthalene-2-carbonitrile IUPAC Name: (7R,8R)-7-hydroxy-6,6-dimethyl-5-oxo-8-(6-oxo-1-prop-2-enylpyridazin-3-yl)oxy-7,8-dihydronaphthalene-2-carbonitrile Traditional Name: (3R,4R)-4-(1-allyl-6-keto-pyridazin-3-yl)oxy-3-hydroxy-1-keto-2,2-dimethyl-tetralin-6-carbonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)C#N)OC3=NN(C(=O)C=C3)CC=C)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(C1=O)C=CC(=C2)C#N)OC3=NN(C(=O)C=C3)CC=C)O)C

InChI

InChI=1S/C20H19N3O4/c1-4-9-23-16(24)8-7-15(22-23)27-17-14-10-12(11-21)5-6-13(14)18(25)20(2,3)19(17)26/h4-8,10,17,19,26H,1,9H2,2-3H3/t17-,19+/m1/s1