(4-methyl-2-oxidanylidene-chromen-7-yl) 2-cyclopentylethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-cyclopentylethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3CCCC3

InChI

InChI=1S/C17H18O4/c1-11-8-16(18)21-15-10-13(6-7-14(11)15)20-17(19)9-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3