3-(2-cyclopentylethanoyl)-2-oxidanyl-chromen-4-one

Systemtic Name: 3-(2-cyclopentylethanoyl)-2-oxidanyl-chromen-4-one Openeye Name: 3-(2-cyclopentylacetyl)-2-hydroxy-chromen-4-one CAS Name: 3-(2-cyclopentyl-1-oxoethyl)-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(2-cyclopentylacetyl)-2-hydroxychromen-4-one Traditional Name: 3-(2-cyclopentylacetyl)-2-hydroxy-chromone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(C1)CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H16O4/c17-12(9-10-5-1-2-6-10)14-15(18)11-7-3-4-8-13(11)20-16(14)19/h3-4,7-8,10,19H,1-2,5-6,9H2