(4E)-1-(4-hydroxyphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-hydroxyphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(4-hydroxyphenyl)-4-[(2-propoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-hydroxyphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-hydroxyphenyl)-4-[(2-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(4-hydroxyphenyl)-4-(2-propoxybenzylidene)pyrazolidine-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O4/c1-2-11-25-17-6-4-3-5-13(17)12-16-18(23)20-21(19(16)24)14-7-9-15(22)10-8-14/h3-10,12,22H,2,11H2,1H3,(H,20,23)/b16-12+