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ethyl 3-[3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate

ethyl 3-[3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate

Systemtic Name:ethyl 3-[3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate
Openeye Name:ethyl 3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)cyclopenten-1-yl]propanoate
CAS Name:3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-cyclopentenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate
Traditional Name:3-[3-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)cyclopenten-1-yl]propionic acid ethyl ester
Formula: C20H24O6
MolecularWeight: 360.40096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(CC1)C2=C(C3=C(COC3=O)C(=C2OC)C)O


Isomeric SMILES

CCOC(=O)CCC1=CC(CC1)C2=C(C3=C(COC3=O)C(=C2OC)C)O


InChI

InChI=1S/C20H24O6/c1-4-25-15(21)8-6-12-5-7-13(9-12)16-18(22)17-14(10-26-20(17)23)11(2)19(16)24-3/h9,13,22H,4-8,10H2,1-3H3


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