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

Systemtic Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H13NO4S MolecularWeight: 339.36512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H13NO4S/c1-21-13-5-4-12-7-11(10-22-15(12)9-13)8-14-18(20)23-17(19-14)16-3-2-6-24-16/h2-9H,10H2,1H3/b14-8-