3-[(2-hydroxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2-hydroxyanilino)pyrrole-2,5-dione CAS Name: 3-(2-hydroxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2-hydroxyanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(2-hydroxyanilino)-3-pyrroline-2,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O3/c20-15-9-5-4-8-13(15)18-14-10-16(21)19(17(14)22)11-12-6-2-1-3-7-12/h1-10,18,20H,11H2