4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1,2-dihydropyridine-3,5-dicarbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CN1)C#N)C2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CC1=C(C(=C(CN1)C#N)C2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C15H13N3O2/c1-9-12(7-17)15(11(6-16)8-18-9)10-3-4-13(19)14(5-10)20-2/h3-5,18-19H,8H2,1-2H3