[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-oxidanyl-2-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-oxidanyl-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-hydroxy-2-keto-chromen-3-yl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)OC2=C1C(=CC=C2)O)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)OC2=C1C(=CC=C2)O)OC(=O)C)/C)C

InChI

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