methyl 2-[3-methoxy-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-6-yl]ethanoate

Systemtic Name: methyl 2-[3-methoxy-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-6-yl]ethanoate Openeye Name: methyl 2-(3-methoxy-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)acetate CAS Name: 2-(3-methoxy-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-methoxy-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)acetate Traditional Name: 2-(2,5-diketo-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-6-yl)acetic acid methyl ester Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2(C(C1=O)O2)CC(=O)OC

Isomeric SMILES

COC1=CC(=O)C2(C(C1=O)O2)CC(=O)OC

InChI

InChI=1S/C10H10O6/c1-14-5-3-6(11)10(4-7(12)15-2)9(16-10)8(5)13/h3,9H,4H2,1-2H3