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

Systemtic Name: (4Z)-4-(anthracen-9-ylmethylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(9-anthrylmethylene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-(9-anthracenylmethylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(anthracen-9-ylmethylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(9-anthrylmethylene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2/c27-23-22(24(28)26(25-23)18-10-2-1-3-11-18)15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,25,27)/b22-15-