(6Z)-2,3-dihydro-1,4-dioxocine-5,8-dione

Systemtic Name: (6Z)-2,3-dihydro-1,4-dioxocine-5,8-dione Openeye Name: (6Z)-2,3-dihydro-1,4-dioxocine-5,8-dione CAS Name: (6Z)-2,3-dihydro-1,4-dioxocin-5,8-dione IUPAC Name: (6Z)-2,3-dihydro-1,4-dioxocine-5,8-dione Traditional Name: (6Z)-2,3-dihydro-1,4-dioxocin-5,8-quinone Formula: C6H6O4 MolecularWeight: 142.10944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C=CC(=O)O1

Isomeric SMILES

C1COC(=O)/C=C\C(=O)O1

InChI

InChI=1S/C6H6O4/c7-5-1-2-6(8)10-4-3-9-5/h1-2H,3-4H2/b2-1-