3-cyclopentyl-4-methyl-5,7-bis(oxidanyl)chromen-2-one

Systemtic Name: 3-cyclopentyl-4-methyl-5,7-bis(oxidanyl)chromen-2-one Openeye Name: 3-cyclopentyl-5,7-dihydroxy-4-methyl-chromen-2-one CAS Name: 3-cyclopentyl-5,7-dihydroxy-4-methyl-1-benzopyran-2-one IUPAC Name: 3-cyclopentyl-5,7-dihydroxy-4-methylchromen-2-one Traditional Name: 3-cyclopentyl-5,7-dihydroxy-4-methyl-coumarin Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)C3CCCC3

InChI

InChI=1S/C15H16O4/c1-8-13(9-4-2-3-5-9)15(18)19-12-7-10(16)6-11(17)14(8)12/h6-7,9,16-17H,2-5H2,1H3