(2-methyl-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-allyl-2-methyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-8-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-allyl-4-keto-2-methyl-chromen-7-yl) ester Formula: C15H14O4 MolecularWeight: 258.26926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)CC=C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)CC=C

InChI

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