(2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyren-1-one; zinc

Systemtic Name: (2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyren-1-one; zinc Openeye Name: (2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyren-1-one; zinc CAS Name: (2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)-1-pyrenone; zinc IUPAC Name: (2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyren-1-one; zinc Traditional Name: (2E)-2-(3-phenyl-1H-imidazo[4,5-b]pyridin-2-ylidene)pyren-1-one; zinc Formula: C28H17N3OZn MolecularWeight: 476.86308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C4C=CC5=C6C4=C(C3=O)C=CC6=CC=C5)NC7=C2N=CC=C7.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=C4C=CC5=C6C4=C(C3=O)C=CC6=CC=C5)/NC7=C2N=CC=C7.[Zn]

InChI

InChI=1S/C28H17N3O.Zn/c32-26-21-14-13-18-7-4-6-17-11-12-19(25(21)24(17)18)16-22(26)27-30-23-10-5-15-29-28(23)31(27)20-8-2-1-3-9-20;/h1-16,30H;/b27-22+;