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

Systemtic Name: [8-acetyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [8-acetoxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [8-acetyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [8-acetyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [8-acetoxy-4-[(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=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)OC2=C1C=CC=C2OC(=O)C)OC(=O)C3=CC=CC=C3)/C)C

InChI

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