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

Systemtic Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(2-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(2-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(2-methoxyphenyl)-2-oxazolin-5-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C(=O)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17NO5/c1-24-15-8-7-14-9-13(12-26-19(14)11-15)10-17-21(23)27-20(22-17)16-5-3-4-6-18(16)25-2/h3-11H,12H2,1-2H3/b17-10-