4,5,6,7-tetrakis(bromanyl)-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-2-benzofuran-1-one

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-2-benzofuran-1-one Openeye Name: 4,5,6,7-tetrabromo-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(p-tolyl)vinyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(p-tolyl)vinyl]isobenzofuran-1-one CAS Name: 4,5,6,7-tetrabromo-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-1-isobenzofuranone IUPAC Name: 4,5,6,7-tetrabromo-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(4-methylphenyl)ethenyl]-2-benzofuran-1-one Traditional Name: 4,5,6,7-tetrabromo-3-[(Z)-2-[4-(diethylamino)phenyl]-2-(p-tolyl)vinyl]-3-[(E)-2-[4-(diethylamino)phenyl]-2-(p-tolyl)vinyl]phthalide Formula: C46H44Br4N2O2 MolecularWeight: 976.46976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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)C)C5=CC=C(C=C5)N(CC)CC)C6=CC=C(C=C6)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C(=C/C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)/C=C(/C4=CC=C(C=C4)C)\C5=CC=C(C=C5)N(CC)CC)/C6=CC=C(C=C6)C

InChI

InChI=1S/C46H44Br4N2O2/c1-7-51(8-2)35-23-19-33(20-24-35)37(31-15-11-29(5)12-16-31)27-46(40-39(45(53)54-46)41(47)43(49)44(50)42(40)48)28-38(32-17-13-30(6)14-18-32)34-21-25-36(26-22-34)52(9-3)10-4/h11-28H,7-10H2,1-6H3/b37-27-,38-28+