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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-23-16-8-7-13(14(19)10-15(20)18(21)22)9-17(16)24-11-12-5-3-2-4-6-12/h2-10,19H,11H2,1H3,(H,21,22)/b14-10-