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

Systemtic Name: [3-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2H-chromen-3-yl]methyl ethanoate Openeye Name: [5,7-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)-4-oxo-chroman-3-yl]methyl acetate CAS Name: acetic acid [5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]methyl ester IUPAC Name: [5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-chromen-3-yl]methyl acetate Traditional Name: acetic acid [5,7-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)-4-keto-chroman-3-yl]methyl ester Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(COC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=O)OCC1(COC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H18O8/c1-10(20)26-8-19(11-3-4-15(25-2)13(22)5-11)9-27-16-7-12(21)6-14(23)17(16)18(19)24/h3-7,21-23H,8-9H2,1-2H3