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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (6-allyl-4,8-dimethyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (4,8-dimethyl-2-oxo-6-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxo-6-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (6-allyl-2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OC(=O)C)C

InChI

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