2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile

Systemtic Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile Openeye Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile CAS Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile IUPAC Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile Traditional Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile Formula: C30H14N6O MolecularWeight: 474.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

InChI

InChI=1S/C30H14N6O/c31-15-21-8-11-26(12-22(21)16-32)37-25-9-6-20(7-10-25)30-29(19-4-2-1-3-5-19)35-27-13-23(17-33)24(18-34)14-28(27)36-30/h1-14H