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2-[(2E)-2-[2-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoic acid

2-[(2E)-2-[2-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoic acid

Systemtic Name:2-[(2E)-2-[2-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoic acid
Openeye Name:2-[(2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetic acid
CAS Name:2-[(2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetic acid
IUPAC Name:2-[(2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]acetic acid
Traditional Name:2-[(2E)-2-[2-(6-ethyl-4-hydroxy-3-keto-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]acetic acid
Formula: C20H24O5
MolecularWeight: 344.40156
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C3CCCC3CC(=O)O)O)C(=O)OC2)C


Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C/3\CCCC3CC(=O)O)O)C(=O)OC2)C


InChI

InChI=1S/C20H24O5/c1-3-14-11(2)16-10-25-20(24)18(16)19(23)15(14)8-7-12-5-4-6-13(12)9-17(21)22/h7,13,23H,3-6,8-10H2,1-2H3,(H,21,22)/b12-7+


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