8-methoxy-2-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(6-oxo-1-pyridazinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-(6-oxopyridazin-1-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(6-ketopyridazin-1-yl)ethyl]-8-methoxy-chromene-3-carboxamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3C(=O)C=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3C(=O)C=CC=N3

InChI

InChI=1S/C17H15N3O5/c1-24-13-5-2-4-11-10-12(17(23)25-15(11)13)16(22)18-8-9-20-14(21)6-3-7-19-20/h2-7,10H,8-9H2,1H3,(H,18,22)