(6Z)-6-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione

Systemtic Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-4,7-dimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-4,7-dimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=O)C1=C3CC(NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC\1=CC2=C(C(=CC(=O)O2)C)C(=O)/C1=C\3/CC(NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O5/c1-10-5-17-20(11(2)6-18(24)28-17)21(25)19(10)14-8-13(22-23-14)12-3-4-15-16(7-12)27-9-26-15/h3-7,13,22-23H,8-9H2,1-2H3/b19-14-