N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Br)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Br)CO

InChI

InChI=1S/C17H13BrN2O4/c1-9-15-13(10(8-21)7-19-9)6-14(17(23)24-15)16(22)20-12-4-2-11(18)3-5-12/h2-7,21H,8H2,1H3,(H,20,22)