(4Z)-1-phenyl-4-[(4-propoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-phenyl-4-[(4-propoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-phenyl-4-[(4-propoxy-1-naphthyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-phenyl-4-[(4-propoxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-phenyl-4-[(4-propoxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-phenyl-4-[(4-propoxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-2-14-28-21-13-12-16(18-10-6-7-11-19(18)21)15-20-22(26)24-25(23(20)27)17-8-4-3-5-9-17/h3-13,15H,2,14H2,1H3,(H,24,26)/b20-15-