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

Systemtic Name: methyl 3-[(3R)-3-(6-ethenyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate Openeye Name: methyl 3-[(3R)-3-(4-hydroxy-7-methyl-3-oxo-6-vinyl-1H-isobenzofuran-5-yl)cyclopenten-1-yl]propanoate CAS Name: 3-[(3R)-3-(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(3R)-3-(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)cyclopenten-1-yl]propanoate Traditional Name: 3-[(3R)-3-(4-hydroxy-3-keto-7-methyl-6-vinyl-phthalan-5-yl)cyclopenten-1-yl]propionic acid methyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)C3CCC(=C3)CCC(=O)OC)C=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)[C@@H]3CCC(=C3)CCC(=O)OC)C=C

InChI

InChI=1S/C20H22O5/c1-4-14-11(2)15-10-25-20(23)18(15)19(22)17(14)13-7-5-12(9-13)6-8-16(21)24-3/h4,9,13,22H,1,5-8,10H2,2-3H3/t13-/m1/s1