4-(4-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-1,2-dimethyl-5-oxidanylidene-4H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-1,2-dimethyl-5-oxo-4H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-1,2-dimethyl-5-oxo-4H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-1,2-dimethyl-5-oxo-4H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-1,2-dimethyl-4H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1C)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C22H18N2O2/c1-13-18(12-23)19(14-8-10-15(26-3)11-9-14)20-21(24(13)2)16-6-4-5-7-17(16)22(20)25/h4-11,19H,1-3H3