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

Systemtic Name: 2-oxidanylidene-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]chromene-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H19N3O4/c27-21-12-11-19(16-7-2-1-3-8-16)25-26(21)14-6-13-24-22(28)18-15-17-9-4-5-10-20(17)30-23(18)29/h1-5,7-12,15H,6,13-14H2,(H,24,28)