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

Systemtic Name: [4-acetyloxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [4-acetoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [4-acetyloxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromen-8-yl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C(=CC=C2)OC(=O)C)OC1=O)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=C(C2=C(C(=CC=C2)OC(=O)C)OC1=O)OC(=O)C)/C)C

InChI

InChI=1S/C23H26O7/c1-14(2)8-6-9-15(3)12-13-27-22-21(29-17(5)25)18-10-7-11-19(28-16(4)24)20(18)30-23(22)26/h7-8,10-12H,6,9,13H2,1-5H3/b15-12+