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

Systemtic Name: 4-(3-phenylmethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-benzyloxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(3-phenylmethoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-phenylmethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-benzoxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21-14-24(20-12-5-4-11-19(20)23-21)22(26)17-9-6-10-18(13-17)27-15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)