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

Systemtic Name: (E)-4-(3-methoxy-5-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(3-benzyloxy-5-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-(3-methoxy-5-phenylmethoxyphenyl)-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-(3-methoxy-5-phenylmethoxyphenyl)-2-oxobut-3-enoic acid Traditional Name: (E)-4-(3-benzoxy-5-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=CC(=O)C(=O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1)/C(=C\C(=O)C(=O)O)/O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16O6/c1-23-14-7-13(16(19)10-17(20)18(21)22)8-15(9-14)24-11-12-5-3-2-4-6-12/h2-10,19H,11H2,1H3,(H,21,22)/b16-10+