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

Systemtic Name: [2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-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-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-(5-bromo-2-furyl)-4-keto-chromen-3-yl] ester Formula: C23H15BrO6 MolecularWeight: 467.2656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrO6/c1-27-15-9-6-14(7-10-15)8-13-20(25)30-23-21(26)16-4-2-3-5-17(16)29-22(23)18-11-12-19(24)28-18/h2-13H,1H3