[2-acetyloxy-4-(6-acetyloxy-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(6-acetyloxy-7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(6-acetoxy-5-hydroxy-7-methoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(6-acetyloxy-5-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(6-acetyloxy-5-hydroxy-7-methoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(6-acetoxy-5-hydroxy-4-keto-7-methoxy-chromen-3-yl)phenyl] ester Formula: C22H18O10 MolecularWeight: 442.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H18O10/c1-10(23)30-15-6-5-13(7-16(15)31-11(2)24)14-9-29-17-8-18(28-4)22(32-12(3)25)21(27)19(17)20(14)26/h5-9,27H,1-4H3