2-[2-[6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-hydroxy-3,4-dioxo-cyclohexa-1,5-dien-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-hydroxy-3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-hydroxy-3,4-diketo-cyclohexa-1,5-dien-1-yl)ethyl]isoindoline-1,3-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=O)C(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC(=O)C(=O)C=C3O

InChI

InChI=1S/C16H11NO5/c18-12-8-14(20)13(19)7-9(12)5-6-17-15(21)10-3-1-2-4-11(10)16(17)22/h1-4,7-8,18H,5-6H2