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

Systemtic Name: (4E)-3-methyl-5-oxidanyl-4-(4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-quinolyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-5-methyl-4-[4-(2-quinolinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-5-methyl-4-(4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-5-methyl-4-[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=CC(=O)C=C(C1=C2C(=CNO2)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/2\C(=CNO2)C3=NC4=CC=CC=C4C=C3)O

InChI

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