4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-oxoisobenzofuran-1-ylidene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-oxo-1-isobenzofuranylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-oxo-2-benzofuran-1-ylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-phthalidylidene-pyrazolidine-3,5-quinone Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4C(=O)O3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4C(=O)O3)C(=O)N2

InChI

InChI=1S/C17H10N2O4/c20-15-13(14-11-8-4-5-9-12(11)17(22)23-14)16(21)19(18-15)10-6-2-1-3-7-10/h1-9H,(H,18,20)