[(3E)-6-acetyloxy-3-(3-acetyloxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate

Systemtic Name: [(3E)-6-acetyloxy-3-(3-acetyloxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate Openeye Name: [(3E)-6-acetoxy-3-(3-acetoxy-4-methyl-5-oxo-2-furylidene)-7-methyl-2-oxo-benzofuran-5-yl] acetate CAS Name: acetic acid [(3E)-6-acetyloxy-3-(3-acetyloxy-4-methyl-5-oxo-2-furanylidene)-7-methyl-2-oxo-5-benzofuranyl] ester IUPAC Name: [(3E)-6-acetyloxy-3-(3-acetyloxy-4-methyl-5-oxofuran-2-ylidene)-7-methyl-2-oxo-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3E)-6-acetoxy-3-(3-acetoxy-5-keto-4-methyl-2-furylidene)-2-keto-7-methyl-coumaran-5-yl] ester Formula: C20H16O10 MolecularWeight: 416.33504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)C(=C3C(=C(C(=O)O3)C)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)/C(=C\3/C(=C(C(=O)O3)C)OC(=O)C)/C(=O)O2

InChI

InChI=1S/C20H16O10/c1-7-15-12(6-13(26-9(3)21)16(7)27-10(4)22)14(20(25)29-15)18-17(28-11(5)23)8(2)19(24)30-18/h6H,1-5H3/b18-14+