4-[(1E,3E)-6-(6-methoxy-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2,4-dimethyl-hexa-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E)-6-(6-methoxy-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2,4-dimethyl-hexa-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E)-6-(6-methoxy-3,5-dimethyl-4-oxo-pyran-2-yl)-2,4-dimethyl-hexa-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3E)-6-(6-methoxy-3,5-dimethyl-4-oxo-2-pyranyl)-2,4-dimethylhexa-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3E)-6-(6-methoxy-3,5-dimethyl-4-oxopyran-2-yl)-2,4-dimethylhexa-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3E)-6-(4-keto-6-methoxy-3,5-dimethyl-pyran-2-yl)-2,4-dimethyl-hexa-1,3-dienyl]benzonitrile Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)CCC(=CC(=CC2=CC=C(C=C2)C#N)C)C

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)CC/C(=C/C(=C/C2=CC=C(C=C2)C#N)/C)/C

InChI

InChI=1S/C23H25NO3/c1-15(12-16(2)13-19-7-9-20(14-24)10-8-19)6-11-21-17(3)22(25)18(4)23(26-5)27-21/h7-10,12-13H,6,11H2,1-5H3/b15-12+,16-13+