2-[(2-methoxyphenyl)-oxidanyl-methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-methoxyphenyl)-oxidanyl-methyl]isoindole-1,3-dione Openeye Name: 2-[hydroxy-(2-methoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[hydroxy-(2-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[hydroxy-(2-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-[hydroxy-(2-methoxyphenyl)methyl]isoindoline-1,3-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1C(N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO4/c1-21-13-9-5-4-8-12(13)16(20)17-14(18)10-6-2-3-7-11(10)15(17)19/h2-9,16,20H,1H3