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

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-oxidanyl-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-hydroxy-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-hydroxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-hydroxy-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-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)6-5-7-14(3)10-11-25-19-17-9-8-16(23)12-18(17)27-21(24)20(19)26-15(4)22/h6,8-10,12,23H,5,7,11H2,1-4H3/b14-10-