2-azanyl-7-methoxy-4-phenyl-dibenzofuran-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4-phenyl-dibenzofuran-1,3-dicarbonitrile Openeye Name: 2-amino-7-methoxy-4-phenyl-dibenzofuran-1,3-dicarbonitrile CAS Name: 2-amino-7-methoxy-4-phenyldibenzofuran-1,3-dicarbonitrile IUPAC Name: 2-amino-7-methoxy-4-phenyldibenzofuran-1,3-dicarbonitrile Traditional Name: 2-amino-7-methoxy-4-phenyl-dibenzofuran-1,3-dicarbonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=CC=C4)C#N)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CC=CC=C4)C#N)N)C#N

InChI

InChI=1S/C21H13N3O2/c1-25-13-7-8-14-17(9-13)26-21-18(12-5-3-2-4-6-12)15(10-22)20(24)16(11-23)19(14)21/h2-9H,24H2,1H3