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

Systemtic Name: [4-acetyloxy-7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [4-acetoxy-7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [4-acetyloxy-7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-acetyloxy-7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [4-acetoxy-7-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-chromen-3-yl] ester Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC(=O)C)/C)C

InChI

InChI=1S/C28H28O7/c1-18(2)9-8-10-19(3)15-16-32-22-13-14-23-24(17-22)34-28(31)26(25(23)33-20(4)29)35-27(30)21-11-6-5-7-12-21/h5-7,9,11-15,17H,8,10,16H2,1-4H3/b19-15-