methyl 2-[(5aS,9aR)-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(5aS,9aR)-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(5aS,9aR)-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxo-acetate CAS Name: 2-[(5aS,9aR)-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(5aS,9aR)-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxoacetate Traditional Name: 2-[(5aS,9aR)-7-keto-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-keto-acetic acid methyl ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C12CCC(=O)CC1OC3=CC=CC=C23

Isomeric SMILES

COC(=O)C(=O)[C@@]12CCC(=O)C[C@@H]1OC3=CC=CC=C23

InChI

InChI=1S/C15H14O5/c1-19-14(18)13(17)15-7-6-9(16)8-12(15)20-11-5-3-2-4-10(11)15/h2-5,12H,6-8H2,1H3/t12-,15+/m0/s1