methyl 2-[3-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetate CAS Name: 2-[3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-2-methylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[3-[(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C20H24O6 MolecularWeight: 360.40096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1CC(=O)OC)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

Isomeric SMILES

CC1=C(CCC1CC(=O)OC)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

InChI

InChI=1S/C20H24O6/c1-10-12(5-6-13(10)8-16(21)24-3)7-14-18(22)17-15(9-26-20(17)23)11(2)19(14)25-4/h13,22H,5-9H2,1-4H3