6,8-dimethyl-2-oxidanyl-3-prop-2-enyl-chromen-4-one

Systemtic Name: 6,8-dimethyl-2-oxidanyl-3-prop-2-enyl-chromen-4-one Openeye Name: 3-allyl-2-hydroxy-6,8-dimethyl-chromen-4-one CAS Name: 2-hydroxy-6,8-dimethyl-3-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 2-hydroxy-6,8-dimethyl-3-prop-2-enylchromen-4-one Traditional Name: 3-allyl-2-hydroxy-6,8-dimethyl-chromone Formula: C14H14O3 MolecularWeight: 230.25916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)O)CC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)O)CC=C)C

InChI

InChI=1S/C14H14O3/c1-4-5-10-12(15)11-7-8(2)6-9(3)13(11)17-14(10)16/h4,6-7,16H,1,5H2,2-3H3