2-[3-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-hydroxy-3,4-dioxocyclobuten-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)propyl]isoindoline-1,3-quinone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=C(C(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=C(C(=O)C3=O)O

InChI

InChI=1S/C15H11NO5/c17-11-10(12(18)13(11)19)6-3-7-16-14(20)8-4-1-2-5-9(8)15(16)21/h1-2,4-5,17H,3,6-7H2