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

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

Systemtic Name:methyl 2-[(5aS,9S,9aS)-9-methoxy-7-oxidanylidene-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxo-acetate
CAS Name:2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[(5aS,9S,9aS)-9-methoxy-7-oxo-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-oxoacetate
Traditional Name:2-[(5aS,9S,9aS)-7-keto-9-methoxy-5a,6,8,9-tetrahydrodibenzofuran-9a-yl]-2-keto-acetic acid methyl ester
Formula: C16H16O6
MolecularWeight: 304.29464
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)CC2C1(C3=CC=CC=C3O2)C(=O)C(=O)OC


Isomeric SMILES

CO[C@H]1CC(=O)C[C@H]2[C@@]1(C3=CC=CC=C3O2)C(=O)C(=O)OC


InChI

InChI=1S/C16H16O6/c1-20-12-7-9(17)8-13-16(12,14(18)15(19)21-2)10-5-3-4-6-11(10)22-13/h3-6,12-13H,7-8H2,1-2H3/t12-,13-,16-/m0/s1


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