[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H13BrO6 MolecularWeight: 417.20692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrO6/c20-14-5-1-12(2-6-14)16(21)10-25-19(23)11-24-15-7-3-13-4-8-18(22)26-17(13)9-15/h1-9H,10-11H2