(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C(C=C4)OC)OC3)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C(C=C4)OC)OC3)/C(=O)O2

InChI

InChI=1S/C21H17NO4/c1-13-3-5-15(6-4-13)20-22-18(21(23)26-20)10-14-9-16-7-8-17(24-2)11-19(16)25-12-14/h3-11H,12H2,1-2H3/b18-10-