5,8-bis[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile

Systemtic Name: 5,8-bis[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile Openeye Name: 5,8-bis[4-[2,2-bis(4-methoxyphenyl)vinyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile CAS Name: 5,8-bis[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]-3-isocyano-2-naphthalenecarbonitrile IUPAC Name: 5,8-bis[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]-3-isocyanonaphthalene-2-carbonitrile Traditional Name: 5,8-bis[4-[2,2-bis(4-methoxyphenyl)vinyl]phenyl]-3-isocyano-naphthalene-2-carbonitrile Formula: C56H42N2O4 MolecularWeight: 806.94368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=C(C(=CC4=C(C=C3)C5=CC=C(C=C5)C=C(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)[N+]#[C-])C#N)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=C(C(=CC4=C(C=C3)C5=CC=C(C=C5)C=C(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)[N+]#[C-])C#N)C8=CC=C(C=C8)OC

InChI

InChI=1S/C56H42N2O4/c1-58-56-35-55-51(40-12-8-38(9-13-40)33-53(43-18-26-48(61-4)27-19-43)44-20-28-49(62-5)29-21-44)31-30-50(54(55)34-45(56)36-57)39-10-6-37(7-11-39)32-52(41-14-22-46(59-2)23-15-41)42-16-24-47(60-3)25-17-42/h6-35H,2-5H3