2-(3-methyl-4-oxidanyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl)indene-1,3-dione

Systemtic Name: 2-(3-methyl-4-oxidanyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl)indene-1,3-dione Openeye Name: 2-(4-hydroxy-3-methyl-5-oxo-1-phenyl-pyrazol-4-yl)indane-1,3-dione CAS Name: 2-(4-hydroxy-3-methyl-5-oxo-1-phenyl-4-pyrazolyl)indene-1,3-dione IUPAC Name: 2-(4-hydroxy-3-methyl-5-oxo-1-phenylpyrazol-4-yl)indene-1,3-dione Traditional Name: 2-(4-hydroxy-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)indane-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(C2C(=O)C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1(C2C(=O)C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O4/c1-11-19(25,18(24)21(20-11)12-7-3-2-4-8-12)15-16(22)13-9-5-6-10-14(13)17(15)23/h2-10,15,25H,1H3