(4Z)-4-(anthracen-9-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(anthracen-9-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(9-anthrylmethylene)-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(9-anthracenylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(anthracen-9-ylmethylidene)-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(9-anthrylmethylene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)N2

InChI

InChI=1S/C25H18N2O2/c1-16-10-12-19(13-11-16)27-25(29)23(24(28)26-27)15-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3,(H,26,28)/b23-15-