2-[[(4-hydroxyphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-hydroxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-hydroxyanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-hydroxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-hydroxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-hydroxyanilino)methyl]isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C15H12N2O3/c18-11-7-5-10(6-8-11)16-9-17-14(19)12-3-1-2-4-13(12)15(17)20/h1-8,16,18H,9H2