[8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanyl-2-oxidanylidene-chromen-4-yl] ethanoate

Systemtic Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-oxidanyl-2-oxidanylidene-chromen-4-yl] ethanoate Openeye Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxo-chromen-4-yl] acetate CAS Name: acetic acid [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxo-1-benzopyran-4-yl] ester IUPAC Name: [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-oxochromen-4-yl] acetate Traditional Name: acetic acid [8-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-2-keto-chromen-4-yl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=CC2=C1OC(=O)C(=C2OC(=O)C)O)/C)C

InChI

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