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

Systemtic Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C23H13NO5S MolecularWeight: 415.41802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=CS5)C6=CC=CC=C6O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C/4\C(=O)OC(=N4)C5=CC=CS5)/C6=CC=CC=C6O3

InChI

InChI=1S/C23H13NO5S/c25-23-21(24-22(29-23)20-6-3-9-30-20)15-11-18(28-16-5-2-1-4-14(15)16)13-7-8-17-19(10-13)27-12-26-17/h1-11H,12H2/b21-15-