methyl 2-oxidanylidene-2-[2-(7-oxidanylidene-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)oxolan-3-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-(7-oxidanylidene-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)oxolan-3-yl]ethanoate Openeye Name: methyl 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)tetrahydrofuran-3-yl]acetate CAS Name: 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)-3-oxolanyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-(7-oxo-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)oxolan-3-yl]acetate Traditional Name: 2-keto-2-[2-(7-keto-6-phenyl-4-oxabicyclo[3.2.0]heptan-6-yl)tetrahydrofuran-3-yl]acetic acid methyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1CCOC1C2(C3C(C2=O)CCO3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)C1CCOC1C2(C3C(C2=O)CCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H20O6/c1-23-18(22)14(20)12-7-9-24-16(12)19(11-5-3-2-4-6-11)15(21)13-8-10-25-17(13)19/h2-6,12-13,16-17H,7-10H2,1H3