2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methyl-1,4-benzoquinone CAS Name: 2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,6-diketocyclohexa-1,4-dien-1-yl)-3-methyl-p-benzoquinone Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=O)C2=CC(=O)C=CC2=O

Isomeric SMILES

CC1=C(C(=O)C=CC1=O)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C13H8O4/c1-7-10(15)4-5-12(17)13(7)9-6-8(14)2-3-11(9)16/h2-6H,1H3