(4S)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-4-(2-methoxyphenyl)-2,7-dimethyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-5-keto-4-(2-methoxyphenyl)-2,7-dimethyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)C)C#N)C3=CC=CC=C3OC)C(=O)N1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)C)C#N)C3=CC=CC=C3OC)C(=O)N1

InChI

InChI=1S/C18H16N2O3/c1-10-8-15-17(18(21)20-10)16(13(9-19)11(2)23-15)12-6-4-5-7-14(12)22-3/h4-8,16H,1-3H3,(H,20,21)/t16-/m0/s1