2-azanyl-4-(3-methoxyphenyl)-7-methyl-6-oxidanyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-7-methyl-6-oxidanyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-hydroxy-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-hydroxy-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-hydroxy-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-hydroxy-5-keto-4-(3-methoxyphenyl)-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1O

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1O

InChI

InChI=1S/C17H15N3O4/c1-9-6-13-15(17(21)20(9)22)14(12(8-18)16(19)24-13)10-4-3-5-11(7-10)23-2/h3-7,14,22H,19H2,1-2H3