8-ethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]chromene-3-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O6/c1-3-32-21-6-4-5-17-15-19(25(30)34-23(17)21)24(29)26-13-14-33-22-12-11-20(27-28-22)16-7-9-18(31-2)10-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,26,29)