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

Systemtic Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]chromene-2,7-dione Openeye Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]chromene-2,7-dione CAS Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-1-benzopyran-2,7-dione IUPAC Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]chromene-2,7-dione Traditional Name: (8E)-8-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]chromene-2,7-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=O)C=CC3=C2OC(=O)C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C\1C(NN/C1=C\2/C(=O)C=CC3=C2OC(=O)C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N2O5/c22-14-4-1-10-3-6-17(23)26-19(10)18(14)13-8-12(20-21-13)11-2-5-15-16(7-11)25-9-24-15/h1-7,12,20-21H,8-9H2/b18-13-