methyl 2-(2,3-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(2,3-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxo-acetate CAS Name: 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-keto-2,3-dimethoxy-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)acetic acid methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC(C2=O)C(=O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCC(C2=O)C(=O)C(=O)OC)OC

InChI

InChI=1S/C16H18O6/c1-20-12-7-9-5-4-6-10(15(18)16(19)22-3)14(17)11(9)8-13(12)21-2/h7-8,10H,4-6H2,1-3H3