[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br)OC

InChI

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