(E)-3-[4-[(Z)-(5-oxidanylidene-2-quinolin-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(Z)-(5-oxidanylidene-2-quinolin-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(Z)-[5-oxo-2-(2-quinolyl)oxazol-4-ylidene]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(Z)-[5-oxo-2-(2-quinolinyl)-4-oxazolylidene]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(Z)-(5-oxo-2-quinolin-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(Z)-[5-keto-2-(2-quinolyl)-2-oxazolin-4-ylidene]methyl]phenyl]acrylic acid Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CC4=CC=C(C=C4)C=CC(=O)O)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=N/C(=C\C4=CC=C(C=C4)/C=C/C(=O)O)/C(=O)O3

InChI

InChI=1S/C22H14N2O4/c25-20(26)12-9-14-5-7-15(8-6-14)13-19-22(27)28-21(24-19)18-11-10-16-3-1-2-4-17(16)23-18/h1-13H,(H,25,26)/b12-9+,19-13-