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

Systemtic Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-4-ylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H17NO5 MolecularWeight: 423.41688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO5/c28-26-24(27-25(32-26)16-6-2-1-3-7-16)19-15-22(31-20-9-5-4-8-18(19)20)17-10-11-21-23(14-17)30-13-12-29-21/h1-11,14-15H,12-13H2/b24-19-