2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-keto-6,7-dimethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)O)OC)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)O)OC)C(=O)N1C

InChI

InChI=1S/C18H16BrN3O4/c1-8-4-12-15(18(24)22(8)2)14(10(7-20)17(21)26-12)9-5-11(19)16(23)13(6-9)25-3/h4-6,14,23H,21H2,1-3H3