4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O4/c26-19-14-24(18-9-5-4-8-16(18)22-19)21(28)17-10-11-20(27)25(23-17)12-13-29-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,22,26)