(Z)-4-oxidanyl-2-oxidanylidene-4-(3-oxidanyl-5-phenylmethoxy-phenyl)but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-(3-oxidanyl-5-phenylmethoxy-phenyl)but-3-enoic acid Openeye Name: (Z)-4-(3-benzyloxy-5-hydroxy-phenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-(3-hydroxy-5-phenylmethoxyphenyl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-(3-hydroxy-5-phenylmethoxyphenyl)-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3-benzoxy-5-hydroxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C17H14O6/c18-13-6-12(15(19)9-16(20)17(21)22)7-14(8-13)23-10-11-4-2-1-3-5-11/h1-9,18-19H,10H2,(H,21,22)/b15-9-