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

Systemtic Name: 2-methoxy-5-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-5-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-1,4-benzoquinone CAS Name: 2-methoxy-5-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)-5-methoxy-p-benzoquinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2=CC(=O)C(=CC2=O)OC

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2=CC(=O)C(=CC2=O)OC

InChI

InChI=1S/C14H10O6/c1-19-13-5-9(15)7(3-11(13)17)8-4-12(18)14(20-2)6-10(8)16/h3-6H,1-2H3