methyl (Z)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=CC(=C(C=C1)O)O)\O

InChI

InChI=1S/C11H10O6/c1-17-11(16)10(15)5-8(13)6-2-3-7(12)9(14)4-6/h2-5,12-14H,1H3/b8-5-