8-ethoxy-2-oxidanylidene-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-2-32-21-11-6-10-18-16-19(25(31)33-23(18)21)24(30)26-14-7-15-28-22(29)13-12-20(27-28)17-8-4-3-5-9-17/h3-6,8-13,16H,2,7,14-15H2,1H3,(H,26,30)