(4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-(2-thienyl)oxazol-5-one CAS Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-4-ylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C24H15NO5S MolecularWeight: 429.4446

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=CS5)C6=CC=CC=C6O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C/C(=C/4\C(=O)OC(=N4)C5=CC=CS5)/C6=CC=CC=C6O3

InChI

InChI=1S/C24H15NO5S/c26-24-22(25-23(30-24)21-6-3-11-31-21)16-13-19(29-17-5-2-1-4-15(16)17)14-7-8-18-20(12-14)28-10-9-27-18/h1-8,11-13H,9-10H2/b22-16-