methyl 2-[7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(4-bromophenyl)-2-keto-ethoxy]-6-chloro-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C21H16BrClO6 MolecularWeight: 479.70514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClO6/c1-11-14-7-16(23)19(28-10-17(24)12-3-5-13(22)6-4-12)9-18(14)29-21(26)15(11)8-20(25)27-2/h3-7,9H,8,10H2,1-2H3