1-(4-hydroxyphenyl)-4-(3-oxidanylidenebutyl)-2-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 1-(4-hydroxyphenyl)-4-(3-oxidanylidenebutyl)-2-phenyl-pyrazolidine-3,5-dione Openeye Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenyl-pyrazolidine-3,5-dione CAS Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenylpyrazolidine-3,5-dione IUPAC Name: 1-(4-hydroxyphenyl)-4-(3-oxobutyl)-2-phenylpyrazolidine-3,5-dione Traditional Name: 1-(4-hydroxyphenyl)-4-(3-ketobutyl)-2-phenyl-pyrazolidine-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(22)7-12-17-18(24)20(14-5-3-2-4-6-14)21(19(17)25)15-8-10-16(23)11-9-15/h2-6,8-11,17,23H,7,12H2,1H3