(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H19BrO6 MolecularWeight: 483.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C24H19BrO6/c1-28-20-9-15(18(25)12-21(20)29-2)10-22(26)30-13-16-11-23(27)31-19-8-7-14-5-3-4-6-17(14)24(16)19/h3-9,11-12H,10,13H2,1-2H3