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(2Z)-2-(5-methoxy-3,3-dimethyl-6-oxidanyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2Z)-2-(5-methoxy-3,3-dimethyl-6-oxidanyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2Z)-2-(5-methoxy-3,3-dimethyl-6-oxidanyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2Z)-2-(6-hydroxy-5-methoxy-3,3-dimethyl-indan-1-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2Z)-2-(6-hydroxy-5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2Z)-2-(6-hydroxy-5-methoxy-3,3-dimethyl-2H-inden-1-ylidene)-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(2Z)-2-(6-hydroxy-5-methoxy-3,3-dimethyl-indan-1-ylidene)-3-keto-4,4-dimethyl-valeronitrile
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C#N)C(=O)C(C)(C)C)C2=CC(=C(C=C21)OC)O)C


Isomeric SMILES

CC1(C/C(=C(\C#N)/C(=O)C(C)(C)C)/C2=CC(=C(C=C21)OC)O)C


InChI

InChI=1S/C19H23NO3/c1-18(2,3)17(22)13(10-20)12-9-19(4,5)14-8-16(23-6)15(21)7-11(12)14/h7-8,21H,9H2,1-6H3/b13-12-


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