[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-phenylethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-phenylethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl] ester Formula: C24H17BrO5 MolecularWeight: 465.29278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C24H17BrO5/c1-28-20-12-11-16(14-18(20)25)23-24(22(27)17-9-5-6-10-19(17)29-23)30-21(26)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3