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

Systemtic Name: 3,4,8-trimethyl-7-(3-methylbut-2-enoxy)chromen-2-one Openeye Name: 3,4,8-trimethyl-7-(3-methylbut-2-enoxy)chromen-2-one CAS Name: 3,4,8-trimethyl-7-(3-methylbut-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3,4,8-trimethyl-7-(3-methylbut-2-enoxy)chromen-2-one Traditional Name: 3,4,8-trimethyl-7-(3-methylbut-2-enoxy)coumarin Formula: C17H20O3 MolecularWeight: 272.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-10(2)8-9-19-15-7-6-14-11(3)12(4)17(18)20-16(14)13(15)5/h6-8H,9H2,1-5H3