6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]benzofuran-3-one CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-1-benzofuran-3-one Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-3-one Formula: C26H19BrO5 MolecularWeight: 491.33006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19BrO5/c1-30-23-7-3-2-5-18(23)6-4-8-24-26(29)21-14-13-20(15-25(21)32-24)31-16-22(28)17-9-11-19(27)12-10-17/h2-15H,16H2,1H3