(4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenyl-2-furanyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4)/C(=O)N2)C

InChI

InChI=1S/C22H18N2O3/c1-14-8-9-17(12-15(14)2)24-22(26)19(21(25)23-24)13-18-10-11-20(27-18)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,25)/b19-13-