2-oxidanylidene-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile

Systemtic Name: 2-oxidanylidene-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile Openeye Name: 2-oxo-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile CAS Name: 2-oxo-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-1-benzopyran-3-carbonitrile IUPAC Name: 2-oxo-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile Traditional Name: 2-keto-8-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromene-3-carbonitrile Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CC=CC2=C1OC(=O)C(=C2)C#N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\COC1=CC=CC2=C1OC(=O)C(=C2)C#N)/C)/C)C

InChI

InChI=1S/C25H29NO3/c1-18(2)8-5-9-19(3)10-6-11-20(4)14-15-28-23-13-7-12-21-16-22(17-26)25(27)29-24(21)23/h7-8,10,12-14,16H,5-6,9,11,15H2,1-4H3/b19-10-,20-14-