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

Systemtic Name: [2-methoxy-5-[3-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [5-(5,7-dihydroxy-3-methoxy-4-oxo-chromen-2-yl)-4-hydroxy-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-(5,7-dihydroxy-3-methoxy-4-oxo-1-benzopyran-2-yl)-4-hydroxy-2-methoxyphenyl] ester IUPAC Name: [5-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-4-hydroxy-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-(5,7-dihydroxy-4-keto-3-methoxy-chromen-2-yl)-4-hydroxy-2-methoxy-phenyl] ester Formula: C19H16O9 MolecularWeight: 388.32494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O)OC

InChI

InChI=1S/C19H16O9/c1-8(20)27-14-6-10(11(22)7-13(14)25-2)18-19(26-3)17(24)16-12(23)4-9(21)5-15(16)28-18/h4-7,21-23H,1-3H3