8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromene-3-carbonitrile CAS Name: 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromene-3-carbonitrile Traditional Name: 8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromene-3-carbonitrile Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(2)6-4-7-15(3)10-11-23-18-9-5-8-16-12-17(13-21)20(22)24-19(16)18/h5-6,8-10,12H,4,7,11H2,1-3H3/b15-10-