[7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-keto-chromen-3-yl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)OC(=O)C)/C)C

InChI

InChI=1S/C21H24O6/c1-13(2)6-5-7-14(3)10-11-25-16-8-9-17-18(12-16)27-21(24)20(19(17)23)26-15(4)22/h6,8-10,12,24H,5,7,11H2,1-4H3/b14-10-