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

Systemtic Name: 3-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylic acid Openeye Name: 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylic acid CAS Name: 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-4-methylcyclopent-3-ene-1,1-dicarboxylic acid IUPAC Name: 3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-4-methylcyclopent-3-ene-1,1-dicarboxylic acid Traditional Name: 3-[(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)methyl]-4-methyl-cyclopent-3-ene-1,1-dicarboxylic acid Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O8/c1-8-5-19(17(22)23,18(24)25)6-10(8)4-11-14(20)13-12(7-27-16(13)21)9(2)15(11)26-3/h20H,4-7H2,1-3H3,(H,22,23)(H,24,25)