(4E,6Z)-4,5-bis[(E)-but-2-enoyl]-1,2-dioxocine-3,8-dione

Systemtic Name: (4E,6Z)-4,5-bis[(E)-but-2-enoyl]-1,2-dioxocine-3,8-dione Openeye Name: (4E,6Z)-4,5-bis[(E)-but-2-enoyl]dioxocine-3,8-dione CAS Name: (4E,6Z)-4,5-bis[(E)-1-oxobut-2-enyl]dioxocin-3,8-dione IUPAC Name: (4E,6Z)-4,5-bis[(E)-but-2-enoyl]dioxocine-3,8-dione Traditional Name: (4E,6Z)-4,5-bis[(E)-but-2-enoyl]dioxocin-3,8-quinone Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C(=O)OOC(=O)C=C1)C(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)/C/1=C(/C(=O)OOC(=O)/C=C1)\C(=O)/C=C/C

InChI

InChI=1S/C14H12O6/c1-3-5-10(15)9-7-8-12(17)19-20-14(18)13(9)11(16)6-4-2/h3-8H,1-2H3/b5-3+,6-4+,8-7-,13-9+