2-[[2-(hydroxymethyl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(hydroxymethyl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(hydroxymethyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(hydroxymethyl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(hydroxymethyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(2-methylolbenzyl)isoindoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)CO

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)CO

InChI

InChI=1S/C16H13NO3/c18-10-12-6-2-1-5-11(12)9-17-15(19)13-7-3-4-8-14(13)16(17)20/h1-8,18H,9-10H2