2-azanyl-6-tert-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(3-methoxy-4-oxidanyl-phenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(4-hydroxy-3-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(4-hydroxy-3-methoxy-phenyl)-4H-pyran-3,5-dicarbonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CC(C)(C)C1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C18H19N3O3/c1-18(2,3)16-11(8-19)15(12(9-20)17(21)24-16)10-5-6-13(22)14(7-10)23-4/h5-7,15,22H,21H2,1-4H3