(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-allyloxyphenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-allyloxybenzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC=C)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OCC=C)/C(=O)N2)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-3-10-26-18-7-5-4-6-14(18)11-16-19(24)22-23(20(16)25)15-9-8-13(2)17(21)12-15/h3-9,11-12H,1,10H2,2H3,(H,22,24)/b16-11-