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(1aR,7bS)-2,2-dimethyl-7b-(2-oxidanylidenepyridin-1-yl)-1aH-oxireno[2,3-c]chromene-6-carbonitrile

(1aR,7bS)-2,2-dimethyl-7b-(2-oxidanylidenepyridin-1-yl)-1aH-oxireno[2,3-c]chromene-6-carbonitrile

Systemtic Name:(1aR,7bS)-2,2-dimethyl-7b-(2-oxidanylidenepyridin-1-yl)-1aH-oxireno[2,3-c]chromene-6-carbonitrile
Openeye Name:(1aR,7bS)-2,2-dimethyl-7b-(2-oxo-1-pyridyl)-1aH-oxireno[2,3-c]chromene-6-carbonitrile
CAS Name:(1aR,7bS)-2,2-dimethyl-7b-(2-oxo-1-pyridinyl)-1aH-oxireno[2,3-c][1]benzopyran-6-carbonitrile
IUPAC Name:(1aR,7bS)-2,2-dimethyl-7b-(2-oxopyridin-1-yl)-1aH-oxireno[2,3-c]chromene-6-carbonitrile
Traditional Name:(1aR,7bS)-7b-(2-keto-1-pyridyl)-2,2-dimethyl-1aH-oxireno[2,3-c]chromene-6-carbonitrile
Formula: C17H14N2O3
MolecularWeight: 294.30466
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)(C3=C(O1)C=CC(=C3)C#N)N4C=CC=CC4=O)C


Isomeric SMILES

CC1([C@@H]2[C@@](O2)(C3=C(O1)C=CC(=C3)C#N)N4C=CC=CC4=O)C


InChI

InChI=1S/C17H14N2O3/c1-16(2)15-17(22-15,19-8-4-3-5-14(19)20)12-9-11(10-18)6-7-13(12)21-16/h3-9,15H,1-2H3/t15-,17+/m1/s1


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