methyl (Z)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-4-(3-hydroxyphenyl)-2-keto-but-3-enoic acid methyl ester Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O5/c1-16-11(15)10(14)6-9(13)7-3-2-4-8(12)5-7/h2-6,12-13H,1H3/b9-6-