(4E)-2-(3,5-dimethylphenyl)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3,5-dimethylphenyl)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dimethylphenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(3,5-dimethylphenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,5-dimethylphenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dimethylphenyl)-4-[(2-keto-1H-quinolin-3-yl)methylene]-2-oxazolin-5-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC(=CC3=CC4=CC=CC=C4NC3=O)C(=O)O2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=N/C(=C/C3=CC4=CC=CC=C4NC3=O)/C(=O)O2)C

InChI

InChI=1S/C21H16N2O3/c1-12-7-13(2)9-16(8-12)20-23-18(21(25)26-20)11-15-10-14-5-3-4-6-17(14)22-19(15)24/h3-11H,1-2H3,(H,22,24)/b18-11+