(4E)-4-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[3-methyl-4-(2-quinolyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[3-methyl-4-(2-quinolinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[3-methyl-4-(2-quinolyl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)ON1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C=C2O)/ON1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O3/c1-11-18(16-9-6-12-4-2-3-5-15(12)20-16)19(24-21-11)14-8-7-13(22)10-17(14)23/h2-10,21,23H,1H3/b19-14+