2-[2-[3,4-bis(oxidanyl)phenyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)phenyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3,4-dihydroxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,4-dihydroxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3,4-dihydroxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H13NO4/c18-13-6-5-10(9-14(13)19)7-8-17-15(20)11-3-1-2-4-12(11)16(17)21/h1-6,9,18-19H,7-8H2