2-(4-phenylmethoxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-dione

Systemtic Name: 2-(4-phenylmethoxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-dione Openeye Name: 2-(4-benzyloxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-dione CAS Name: 2-(4-phenylmethoxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-dione IUPAC Name: 2-(4-phenylmethoxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-dione Traditional Name: 2-(4-benzoxyphenyl)-3aH-pyrrolo[1,2-b]pyrazole-3,4-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN4C=CC(=O)C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN4C=CC(=O)C4C3=O

InChI

InChI=1S/C19H14N2O3/c22-16-10-11-21-18(16)19(23)17(20-21)14-6-8-15(9-7-14)24-12-13-4-2-1-3-5-13/h1-11,18H,12H2