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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(OC2=C(C1=O)C(=CC=C2)OC(=O)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(OC2=C(C1=O)C(=CC=C2)OC(=O)C)O)/C)C

InChI

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