4-(3-phenoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-phenoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-phenoxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(3-phenoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-phenoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-phenoxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20-14-23(19-12-5-4-11-18(19)22-20)21(25)15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-13H,14H2,(H,22,24)