(E)-4-[3-(2-morpholin-4-ylethoxy)-5-phenylmethoxy-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[3-(2-morpholin-4-ylethoxy)-5-phenylmethoxy-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[3-benzyloxy-5-(2-morpholinoethoxy)phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[3-[2-(4-morpholinyl)ethoxy]-5-phenylmethoxyphenyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[3-(2-morpholin-4-ylethoxy)-5-phenylmethoxyphenyl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-[3-benzoxy-5-(2-morpholinoethoxy)phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=CC(=C2)OCC3=CC=CC=C3)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1COCCN1CCOC2=CC(=CC(=C2)OCC3=CC=CC=C3)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C23H25NO7/c25-21(15-22(26)23(27)28)18-12-19(30-11-8-24-6-9-29-10-7-24)14-20(13-18)31-16-17-4-2-1-3-5-17/h1-5,12-15,25H,6-11,16H2,(H,27,28)/b21-15+