(8E)-8-[5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]chromene-2,7-dione

Systemtic Name: (8E)-8-[5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]chromene-2,7-dione Openeye Name: (8E)-8-[5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]chromene-2,7-dione CAS Name: (8E)-8-[5-(3,4,5-trimethoxyphenyl)-3-pyrazolidinylidene]-1-benzopyran-2,7-dione IUPAC Name: (8E)-8-[5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]chromene-2,7-dione Traditional Name: (8E)-8-[5-(3,4,5-trimethoxyphenyl)pyrazolidin-3-ylidene]chromene-2,7-quinone Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=C3C(=O)C=CC4=C3OC(=O)C=C4)NN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C/C(=C/3\C(=O)C=CC4=C3OC(=O)C=C4)/NN2

InChI

InChI=1S/C21H20N2O6/c1-26-16-8-12(9-17(27-2)21(16)28-3)13-10-14(23-22-13)19-15(24)6-4-11-5-7-18(25)29-20(11)19/h4-9,13,22-23H,10H2,1-3H3/b19-14-