[1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-naphthyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-14(25)28-20-12-11-15-7-5-6-10-17(15)18(20)13-19-21(26)23-24(22(19)27)16-8-3-2-4-9-16/h2-13H,1H3,(H,23,26)