4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-oxochromeno[2,3-c]pyrazol-2-yl)-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-oxo-2-[1]benzopyrano[2,3-c]pyrazolyl)-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-oxochromeno[2,3-c]pyrazol-2-yl)-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-ketochromeno[2,3-c]pyrazol-2-yl)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2)N3C(=O)C4=CC5=CC=CC=C5OC4=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2)N3C(=O)C4=CC5=CC=CC=C5OC4=N3

InChI

InChI=1S/C19H12N4O4/c24-16-15(19(26)22(20-16)12-7-2-1-3-8-12)23-18(25)13-10-11-6-4-5-9-14(11)27-17(13)21-23/h1-10,15H,(H,20,24)