[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-bromanylbenzoate

Systemtic Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-bromanylbenzoate Openeye Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl] ester Formula: C25H17BrO5 MolecularWeight: 477.30348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H17BrO5/c1-29-21-11-5-2-7-16(21)8-6-12-22-24(27)19-14-13-17(15-23(19)31-22)30-25(28)18-9-3-4-10-20(18)26/h2-15H,1H3