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

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

Systemtic Name:3-[(6-ethenyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylic acid
Openeye Name:3-[(4-hydroxy-7-methyl-3-oxo-6-vinyl-1H-isobenzofuran-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylic acid
CAS Name:3-[(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-4-methyl-1-cyclopent-3-enecarboxylic acid
IUPAC Name:3-[(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-4-methylcyclopent-3-ene-1-carboxylic acid
Traditional Name:3-[(4-hydroxy-3-keto-7-methyl-6-vinyl-phthalan-5-yl)methyl]-4-methyl-cyclopent-3-ene-1-carboxylic acid
Formula: C19H20O5
MolecularWeight: 328.3591
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)C(=O)O)CC2=C(C3=C(COC3=O)C(=C2C=C)C)O


Isomeric SMILES

CC1=C(CC(C1)C(=O)O)CC2=C(C3=C(COC3=O)C(=C2C=C)C)O


InChI

InChI=1S/C19H20O5/c1-4-13-10(3)15-8-24-19(23)16(15)17(20)14(13)7-11-6-12(18(21)22)5-9(11)2/h4,12,20H,1,5-8H2,2-3H3,(H,21,22)


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