4-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4/c1-25-15-8-7-13-9-14(18(23)21-16(13)11-15)10-17-20(24)26-19(22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)