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

Systemtic Name: (3-bromanyl-4,8-dimethyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (6-allyl-3-bromo-4,8-dimethyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-bromo-4,8-dimethyl-2-oxo-6-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (3-bromo-4,8-dimethyl-2-oxo-6-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (6-allyl-3-bromo-2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO4/c1-5-6-11-7-12-8(2)13(17)16(19)21-15(12)9(3)14(11)20-10(4)18/h5,7H,1,6H2,2-4H3