[8-(bromomethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-(bromomethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-(bromomethyl)-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-(bromomethyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-(bromomethyl)-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-(bromomethyl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C13H11BrO4 MolecularWeight: 311.12804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CBr)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CBr)OC(=O)C

InChI

InChI=1S/C13H11BrO4/c1-7-5-12(16)18-13-9(7)3-4-11(10(13)6-14)17-8(2)15/h3-5H,6H2,1-2H3