3,4,8-trimethyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3,4,8-trimethyl-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3,4,8-trimethyl-7-(2-methylallyloxy)chromen-2-one CAS Name: 3,4,8-trimethyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3,4,8-trimethyl-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3,4,8-trimethyl-7-(2-methylallyloxy)coumarin Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)C

InChI

InChI=1S/C16H18O3/c1-9(2)8-18-14-7-6-13-10(3)11(4)16(17)19-15(13)12(14)5/h6-7H,1,8H2,2-5H3