(Z)-4-oxidanyl-2-oxidanylidene-4-[3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-[3-[(5-phenylisoxazol-3-yl)methoxy]phenyl]but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[3-[(5-phenyl-3-isoxazolyl)methoxy]phenyl]-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-[3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]but-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-[3-[(5-phenylisoxazol-3-yl)methoxy]phenyl]but-3-enoic acid Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=CC(=C3)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC3=CC=CC(=C3)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C20H15NO6/c22-17(11-18(23)20(24)25)14-7-4-8-16(9-14)26-12-15-10-19(27-21-15)13-5-2-1-3-6-13/h1-11,22H,12H2,(H,24,25)/b17-11-