(4Z)-4-(6-methoxy-2-thiophen-2-yl-chromen-4-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(6-methoxy-2-thiophen-2-yl-chromen-4-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[6-methoxy-2-(2-thienyl)chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(6-methoxy-2-thiophen-2-yl-1-benzopyran-4-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(6-methoxy-2-thiophen-2-ylchromen-4-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[6-methoxy-2-(2-thienyl)chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=C/3\C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H15NO4S/c1-26-15-9-10-18-16(12-15)17(13-19(27-18)20-8-5-11-29-20)21-23(25)28-22(24-21)14-6-3-2-4-7-14/h2-13H,1H3/b21-17-