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

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-methoxy-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-methoxy-2-oxo-chromen-3-yl] acetate CAS Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-methoxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-5-methoxy-2-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-5-methoxy-chromen-3-yl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-14(2)8-6-9-15(3)12-13-26-20-19-17(25-5)10-7-11-18(19)28-22(24)21(20)27-16(4)23/h7-8,10-12H,6,9,13H2,1-5H3/b15-12-