ethyl 3-[7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[7-[2-(4-bromophenyl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[7-[2-(4-bromophenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[2-(4-bromophenyl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate Traditional Name: 3-[7-[2-(4-bromophenyl)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester Formula: C24H23BrO6 MolecularWeight: 487.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC(=O)C3=CC=C(C=C3)Br)C)OC1=O)C

InChI

InChI=1S/C24H23BrO6/c1-4-29-22(27)12-10-19-14(2)18-9-11-21(15(3)23(18)31-24(19)28)30-13-20(26)16-5-7-17(25)8-6-16/h5-9,11H,4,10,12-13H2,1-3H3