[6,8-bis(bromanyl)-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl] ethanoate

Systemtic Name: [6,8-bis(bromanyl)-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl] ethanoate Openeye Name: (6,8-dibromo-4-methyl-2-oxo-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (6,8-dibromo-4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6,8-dibromo-4-methyl-2-oxo-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (6,8-dibromo-2-keto-4-methyl-3-phenyl-chromen-7-yl) ester Formula: C18H12Br2O4 MolecularWeight: 452.09348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Br)OC(=O)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Br)OC(=O)C)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H12Br2O4/c1-9-12-8-13(19)17(23-10(2)21)15(20)16(12)24-18(22)14(9)11-6-4-3-5-7-11/h3-8H,1-2H3