[2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-(3-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(3-bromo-4,5-dimethoxy-phenyl)-4-oxo-chromen-3-yl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [2-(3-bromo-4,5-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3-bromo-4,5-dimethoxyphenyl)-4-oxochromen-3-yl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [2-(3-bromo-4,5-dimethoxy-phenyl)-4-keto-chromen-3-yl] ester Formula: C24H17BrO7 MolecularWeight: 497.29158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC=CO4)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC=CO4)Br)OC

InChI

InChI=1S/C24H17BrO7/c1-28-19-13-14(12-17(25)23(19)29-2)22-24(21(27)16-7-3-4-8-18(16)31-22)32-20(26)10-9-15-6-5-11-30-15/h3-13H,1-2H3