3-[1-cyclopropyl-1,3-bis(oxidanylidene)butan-2-yl]oxy-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[1-cyclopropyl-1,3-bis(oxidanylidene)butan-2-yl]oxy-5-methyl-benzenecarbonitrile Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-oxo-propoxy]-5-methyl-benzonitrile CAS Name: 3-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-5-methylbenzonitrile IUPAC Name: 3-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-5-methylbenzonitrile Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-keto-propoxy]-5-methyl-benzonitrile Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC(C(=O)C)C(=O)C2CC2

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC(C(=O)C)C(=O)C2CC2

InChI

InChI=1S/C15H15NO3/c1-9-5-11(8-16)7-13(6-9)19-15(10(2)17)14(18)12-3-4-12/h5-7,12,15H,3-4H2,1-2H3