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

Systemtic Name: (6Z)-6-[5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(2,4-dimethoxyphenyl)-3-pyrazolidinylidene]-4,7-dimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(2,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-11-7-18-21(12(2)8-19(25)29-18)22(26)20(11)16-10-15(23-24-16)14-6-5-13(27-3)9-17(14)28-4/h5-9,15,23-24H,10H2,1-4H3/b20-16-