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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H16O4/c1-11-8-16(18)21-15-10-13(6-7-14(11)15)20-17(19)9-12-4-2-3-5-12/h2,4,6-8,10,12H,3,5,9H2,1H3/t12-/m1/s1