(4Z)-1-(4-iodophenyl)-4-[(5-naphthalen-2-ylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-iodophenyl)-4-[(5-naphthalen-2-ylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-iodophenyl)-4-[[5-(2-naphthyl)-2-thienyl]methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-iodophenyl)-4-[[5-(2-naphthalenyl)-2-thiophenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-iodophenyl)-4-[(5-naphthalen-2-ylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-iodophenyl)-4-[[5-(2-naphthyl)-2-thienyl]methylene]pyrazolidine-3,5-quinone Formula: C24H15IN2O2S MolecularWeight: 522.35757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(S3)C=C4C(=O)NN(C4=O)C5=CC=C(C=C5)I

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(S3)/C=C\4/C(=O)NN(C4=O)C5=CC=C(C=C5)I

InChI

InChI=1S/C24H15IN2O2S/c25-18-7-9-19(10-8-18)27-24(29)21(23(28)26-27)14-20-11-12-22(30-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-14H,(H,26,28)/b21-14-