(2,3,6-trimethyl-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (2,3,6-trimethyl-4-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-allyl-2,3,6-trimethyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (2,3,6-trimethyl-4-oxo-8-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (2,3,6-trimethyl-4-oxo-8-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-allyl-4-keto-2,3,6-trimethyl-chromen-7-yl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-6-7-13-16(21-12(5)18)9(2)8-14-15(19)10(3)11(4)20-17(13)14/h6,8H,1,7H2,2-5H3