methyl 2-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanoate

Systemtic Name: methyl 2-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanoate Openeye Name: methyl 2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)acetate CAS Name: 2-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)acetate Traditional Name: 2-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)acetic acid methyl ester Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-14-9-5-7(11)6(3-8(9)12)4-10(13)15-2/h3,5H,4H2,1-2H3