(2Z)-2-(5-phenylpyrazolidin-3-ylidene)-4H-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-(5-phenylpyrazolidin-3-ylidene)-4H-naphthalene-1,3-dione Openeye Name: (2Z)-2-(5-phenylpyrazolidin-3-ylidene)tetralin-1,3-dione CAS Name: (2Z)-2-(5-phenyl-3-pyrazolidinylidene)-4H-naphthalene-1,3-dione IUPAC Name: (2Z)-2-(5-phenylpyrazolidin-3-ylidene)-4H-naphthalene-1,3-dione Traditional Name: (2Z)-2-(5-phenylpyrazolidin-3-ylidene)tetralin-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C(=O)CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C\1C(NN/C1=C\2/C(=O)CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-17-10-13-8-4-5-9-14(13)19(23)18(17)16-11-15(20-21-16)12-6-2-1-3-7-12/h1-9,15,20-21H,10-11H2/b18-16-