(6-methyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (6-methyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-allyl-6-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (6-methyl-2-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (6-methyl-2-oxo-8-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-allyl-2-keto-6-methyl-chromen-7-yl) ester Formula: C15H14O4 MolecularWeight: 258.26926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-4-5-12-14(18-10(3)16)9(2)8-11-6-7-13(17)19-15(11)12/h4,6-8H,1,5H2,2-3H3