[4-[(E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoyl]oxy-2,3-bis(chloranyl)-5,6-dicyano-phenyl] (E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoate

Systemtic Name: [4-[(E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoyl]oxy-2,3-bis(chloranyl)-5,6-dicyano-phenyl] (E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoate Openeye Name: [4-[(E)-3-(2-benzo[e]benzofuran-2-ylphenyl)prop-2-enoyl]oxy-2,3-dichloro-5,6-dicyano-phenyl] (E)-3-(2-benzo[e]benzofuran-2-ylphenyl)prop-2-enoate CAS Name: (E)-3-[2-(2-benzo[e]benzofuranyl)phenyl]-2-propenoic acid [4-[(E)-3-[2-(2-benzo[e]benzofuranyl)phenyl]-1-oxoprop-2-enoxy]-2,3-dichloro-5,6-dicyanophenyl] ester IUPAC Name: [4-[(E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoyl]oxy-2,3-dichloro-5,6-dicyanophenyl] (E)-3-(2-benzo[e][1]benzofuran-2-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-benzo[e]benzofuran-2-ylphenyl)acrylic acid [4-[(E)-3-(2-benzo[e]benzofuran-2-ylphenyl)acryloyl]oxy-2,3-dichloro-5,6-dicyano-phenyl] ester Formula: C50H26Cl2N2O6 MolecularWeight: 821.65724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C4=CC=CC=C4C=CC(=O)OC5=C(C(=C(C(=C5C#N)C#N)OC(=O)C=CC6=CC=CC=C6C7=CC8=C(O7)C=CC9=CC=CC=C98)Cl)Cl

Isomeric SMILES

C1=CC=C2C3=C(OC(=C3)C4=CC=CC=C4/C=C/C(=O)OC5=C(C(=C(C(=C5C#N)C#N)OC(=O)/C=C/C6=CC=CC=C6C7=CC8=C(O7)C=CC9=CC=CC=C89)Cl)Cl)C=CC2=C1

InChI

InChI=1S/C50H26Cl2N2O6/c51-47-48(52)50(60-46(56)24-20-32-12-4-8-16-36(32)44-26-38-34-14-6-2-10-30(34)18-22-42(38)58-44)40(28-54)39(27-53)49(47)59-45(55)23-19-31-11-3-7-15-35(31)43-25-37-33-13-5-1-9-29(33)17-21-41(37)57-43/h1-26H/b23-19+,24-20+