(E)-4-[(2-cyano-5-phenyl-phenyl)methoxy]-4-oxidanyl-2-oxidanylidene-3-phenyl-but-3-enoic acid

Systemtic Name: (E)-4-[(2-cyano-5-phenyl-phenyl)methoxy]-4-oxidanyl-2-oxidanylidene-3-phenyl-but-3-enoic acid Openeye Name: (E)-4-[(2-cyano-5-phenyl-phenyl)methoxy]-4-hydroxy-2-oxo-3-phenyl-but-3-enoic acid CAS Name: (E)-4-[(2-cyano-5-phenylphenyl)methoxy]-4-hydroxy-2-oxo-3-phenyl-3-butenoic acid IUPAC Name: (E)-4-[(2-cyano-5-phenylphenyl)methoxy]-4-hydroxy-2-oxo-3-phenylbut-3-enoic acid Traditional Name: (E)-4-(2-cyano-5-phenyl-benzyl)oxy-4-hydroxy-2-keto-3-phenyl-but-3-enoic acid Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)COC(=C(C3=CC=CC=C3)C(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)CO/C(=C(\C3=CC=CC=C3)/C(=O)C(=O)O)/O

InChI

InChI=1S/C24H17NO5/c25-14-19-12-11-18(16-7-3-1-4-8-16)13-20(19)15-30-24(29)21(22(26)23(27)28)17-9-5-2-6-10-17/h1-13,29H,15H2,(H,27,28)/b24-21+