4-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-(1,3-dioxoindan-2-ylidene)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dimethylphenyl)-4-(1,3-dioxo-2-indenylidene)pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-(1,3-dioxoinden-2-ylidene)pyrazolidine-3,5-dione Traditional Name: 4-(1,3-diketoindan-2-ylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N2)C

InChI

InChI=1S/C20H14N2O4/c1-10-7-8-12(9-11(10)2)22-20(26)16(19(25)21-22)15-17(23)13-5-3-4-6-14(13)18(15)24/h3-9H,1-2H3,(H,21,25)