4,4,5,8-tetramethyl-6-prop-2-enoxy-3H-chromen-2-one

Systemtic Name: 4,4,5,8-tetramethyl-6-prop-2-enoxy-3H-chromen-2-one Openeye Name: 6-allyloxy-4,4,5,8-tetramethyl-chroman-2-one CAS Name: 4,4,5,8-tetramethyl-6-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 4,4,5,8-tetramethyl-6-prop-2-enoxy-3H-chromen-2-one Traditional Name: 6-allyloxy-4,4,5,8-tetramethyl-chroman-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(=O)CC2(C)C)C)OCC=C

Isomeric SMILES

CC1=CC(=C(C2=C1OC(=O)CC2(C)C)C)OCC=C

InChI

InChI=1S/C16H20O3/c1-6-7-18-12-8-10(2)15-14(11(12)3)16(4,5)9-13(17)19-15/h6,8H,1,7,9H2,2-5H3