6-bromanyl-8-methoxy-2-oxidanylidene-N-(pyridin-4-ylmethyl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-8-methoxy-2-oxidanylidene-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Openeye Name: 6-bromo-8-methoxy-2-oxo-N-(4-pyridylmethyl)chromene-3-carboxamide CAS Name: 6-bromo-8-methoxy-2-oxo-N-(pyridin-4-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-8-methoxy-2-oxo-N-(pyridin-4-ylmethyl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-8-methoxy-N-(4-pyridylmethyl)chromene-3-carboxamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC3=CC=NC=C3

InChI

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