2-cyclopentyl-8-methyl-chromen-4-one

Systemtic Name: 2-cyclopentyl-8-methyl-chromen-4-one Openeye Name: 2-cyclopentyl-8-methyl-chromen-4-one CAS Name: 2-cyclopentyl-8-methyl-1-benzopyran-4-one IUPAC Name: 2-cyclopentyl-8-methylchromen-4-one Traditional Name: 2-cyclopentyl-8-methyl-chromone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C3CCCC3

InChI

InChI=1S/C15H16O2/c1-10-5-4-8-12-13(16)9-14(17-15(10)12)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3