(4Z)-4-[2-(4-methoxyphenyl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C5O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC=CS4)/C5=CC=CC=C5O2

InChI

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