4,5,6,7-tetrakis(bromanyl)-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)ethenyl]-2-benzofuran-1-one

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)ethenyl]-2-benzofuran-1-one Openeye Name: 4,5,6,7-tetrabromo-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)vinyl]isobenzofuran-1-one CAS Name: 4,5,6,7-tetrabromo-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)ethenyl]-1-isobenzofuranone IUPAC Name: 4,5,6,7-tetrabromo-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)ethenyl]-2-benzofuran-1-one Traditional Name: 4,5,6,7-tetrabromo-3,3-bis[(E)-2-(4-dimethylaminophenyl)-2-(4-fluorophenyl)vinyl]phthalide Formula: C40H30Br4F2N2O2 MolecularWeight: 928.291206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

CN(C1=CC=C(C=C1)/C(=C\C2(OC(=O)C3=C2C(=C(C(=C3Br)Br)Br)Br)/C=C(/C4=CC=C(C=C4)F)\C5=CC=C(C=C5)N(C)C)/C6=CC=C(C=C6)F)C

InChI

InChI=1S/C40H30Br4F2N2O2/c1-47(2)29-17-9-25(10-18-29)31(23-5-13-27(45)14-6-23)21-40(34-33(39(49)50-40)35(41)37(43)38(44)36(34)42)22-32(24-7-15-28(46)16-8-24)26-11-19-30(20-12-26)48(3)4/h5-22H,1-4H3/b31-21-,32-22-