2-(3-oxidanylidene-4-phenyl-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidene-4-phenyl-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile Openeye Name: 2-(3-oxo-4-phenyl-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)benzonitrile CAS Name: 2-(3-oxo-4-phenyl-4a,5-dihydro-4H-[1]benzopyrano[4,3-c]pyridazin-2-yl)benzonitrile IUPAC Name: 2-(3-oxo-4-phenyl-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)benzonitrile Traditional Name: 2-(3-keto-4-phenyl-4a,5-dihydro-4H-chromeno[4,3-c]pyridazin-2-yl)benzonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

C1C2C(C(=O)N(N=C2C3=CC=CC=C3O1)C4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2/c25-14-17-10-4-6-12-20(17)27-24(28)22(16-8-2-1-3-9-16)19-15-29-21-13-7-5-11-18(21)23(19)26-27/h1-13,19,22H,15H2