4-[(3R)-1-(4-methoxyphenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzenecarbonitrile

Systemtic Name: 4-[(3R)-1-(4-methoxyphenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzenecarbonitrile Openeye Name: 4-[(1R)-3-(4-methoxyphenyl)-3-oxo-1-(2-oxoethyl)propyl]benzonitrile CAS Name: 4-[(3R)-1-(4-methoxyphenyl)-1,5-dioxopentan-3-yl]benzonitrile IUPAC Name: 4-[(3R)-1-(4-methoxyphenyl)-1,5-dioxopentan-3-yl]benzonitrile Traditional Name: 4-[(1R)-3-keto-1-(2-ketoethyl)-3-(4-methoxyphenyl)propyl]benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(CC=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H](CC=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17NO3/c1-23-18-8-6-16(7-9-18)19(22)12-17(10-11-21)15-4-2-14(13-20)3-5-15/h2-9,11,17H,10,12H2,1H3/t17-/m1/s1