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

Systemtic Name: methyl 3-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylate Openeye Name: methyl 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylate CAS Name: 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-4-methyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-4-methylcyclopent-3-ene-1-carboxylate Traditional Name: 3-[(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)C(=O)OC)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

Isomeric SMILES

CC1=C(CC(C1)C(=O)OC)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

InChI

InChI=1S/C19H22O6/c1-9-5-12(18(21)24-4)6-11(9)7-13-16(20)15-14(8-25-19(15)22)10(2)17(13)23-3/h12,20H,5-8H2,1-4H3