(8E)-8-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-ylidene]chromene-2,7-dione

Systemtic Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-ylidene]chromene-2,7-dione Openeye Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)isoxazol-3-ylidene]chromene-2,7-dione CAS Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)-3-isoxazolylidene]-1-benzopyran-2,7-dione IUPAC Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-ylidene]chromene-2,7-dione Traditional Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)-4-isoxazolin-3-ylidene]chromene-2,7-quinone Formula: C19H11NO6 MolecularWeight: 349.29374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)C=CC5=C4OC(=O)C=C5)NO3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C/C(=C/4\C(=O)C=CC5=C4OC(=O)C=C5)/NO3

InChI

InChI=1S/C19H11NO6/c21-13-4-1-10-3-6-17(22)25-19(10)18(13)12-8-15(26-20-12)11-2-5-14-16(7-11)24-9-23-14/h1-8,20H,9H2/b18-12-