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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[3-(6-oxo-1-pyridazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[3-(6-oxopyridazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(6-ketopyridazin-1-yl)propyl]-8-methoxy-chromene-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H17N3O5/c1-25-14-6-2-5-12-11-13(18(24)26-16(12)14)17(23)19-8-4-10-21-15(22)7-3-9-20-21/h2-3,5-7,9,11H,4,8,10H2,1H3,(H,19,23)