3-methyl-8-oxidanyl-4-pentyl-chromen-2-one

Systemtic Name: 3-methyl-8-oxidanyl-4-pentyl-chromen-2-one Openeye Name: 8-hydroxy-3-methyl-4-pentyl-chromen-2-one CAS Name: 8-hydroxy-3-methyl-4-pentyl-1-benzopyran-2-one IUPAC Name: 8-hydroxy-3-methyl-4-pentylchromen-2-one Traditional Name: 4-amyl-8-hydroxy-3-methyl-coumarin Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)OC2=C1C=CC=C2O)C

Isomeric SMILES

CCCCCC1=C(C(=O)OC2=C1C=CC=C2O)C

InChI

InChI=1S/C15H18O3/c1-3-4-5-7-11-10(2)15(17)18-14-12(11)8-6-9-13(14)16/h6,8-9,16H,3-5,7H2,1-2H3