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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)CO

InChI

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