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3-[2-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-1-methyl-cyclopropyl]propanoic acid

3-[2-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-1-methyl-cyclopropyl]propanoic acid

Systemtic Name:3-[2-[(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-1-methyl-cyclopropyl]propanoic acid
Openeye Name:3-[2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-1-methyl-cyclopropyl]propanoic acid
CAS Name:3-[2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-1-methylcyclopropyl]propanoic acid
IUPAC Name:3-[2-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-1-methylcyclopropyl]propanoic acid
Traditional Name:3-[2-[(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)methyl]-1-methyl-cyclopropyl]propionic acid
Formula: C18H22O6
MolecularWeight: 334.36368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC3CC3(C)CCC(=O)O)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)CC3CC3(C)CCC(=O)O)OC


InChI

InChI=1S/C18H22O6/c1-9-12-8-24-17(22)14(12)15(21)11(16(9)23-3)6-10-7-18(10,2)5-4-13(19)20/h10,21H,4-8H2,1-3H3,(H,19,20)


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