(4Z)-1-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-ethylphenyl)-4-[(4-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-ethylphenyl)-4-(4-hydroxybenzylidene)pyrazolidine-3,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)O)/C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-2-12-3-7-14(8-4-12)20-18(23)16(17(22)19-20)11-13-5-9-15(21)10-6-13/h3-11,21H,2H2,1H3,(H,19,22)/b16-11-