4-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(8-methoxy-4-oxo-chromen-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(8-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(8-methoxy-4-oxochromen-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(4-keto-8-methoxy-chromen-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C(C2=O)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC=C(C2=O)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O5/c1-26-16-9-5-8-14-17(23)12(11-27-18(14)16)10-15-19(24)21-22(20(15)25)13-6-3-2-4-7-13/h2-11H,1H3,(H,21,24)