(5,6-dimethyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (5,6-dimethyl-2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-allyl-5,6-dimethyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (5,6-dimethyl-2-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (5,6-dimethyl-2-oxo-8-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-allyl-2-keto-5,6-dimethyl-chromen-7-yl) ester Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-5-6-13-15(19-11(4)17)10(3)9(2)12-7-8-14(18)20-16(12)13/h5,7-8H,1,6H2,2-4H3