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

Systemtic Name: [(3Z)-6-acetyloxy-3-(3-methoxy-4-methyl-5-oxidanylidene-furan-2-ylidene)-7-methyl-2-oxidanylidene-1-benzofuran-5-yl] ethanoate Openeye Name: [(3Z)-6-acetoxy-3-(3-methoxy-4-methyl-5-oxo-2-furylidene)-7-methyl-2-oxo-benzofuran-5-yl] acetate CAS Name: acetic acid [(3Z)-6-acetyloxy-3-(3-methoxy-4-methyl-5-oxo-2-furanylidene)-7-methyl-2-oxo-5-benzofuranyl] ester IUPAC Name: [(3Z)-6-acetyloxy-3-(3-methoxy-4-methyl-5-oxofuran-2-ylidene)-7-methyl-2-oxo-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3Z)-6-acetoxy-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-7-methyl-coumaran-5-yl] ester Formula: C19H16O9 MolecularWeight: 388.32494

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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)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C19H16O9/c1-7-14-11(6-12(25-9(3)20)15(7)26-10(4)21)13(19(23)27-14)17-16(24-5)8(2)18(22)28-17/h6H,1-5H3/b17-13-