(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3CCC=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C[C@H]3CCC=C3)O

InChI

InChI=1S/C18H18O5/c1-11-15(19)7-6-14-13(9-17(21)23-18(11)14)10-22-16(20)8-12-4-2-3-5-12/h2,4,6-7,9,12,19H,3,5,8,10H2,1H3/t12-/m1/s1