4-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-benzyloxy-3-bromo-5-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-bromo-5-methoxy-4-phenylmethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-benzoxy-3-bromo-5-methoxy-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O4/c1-29-20-12-16(11-17(24)22(20)30-14-15-7-3-2-4-8-15)23(28)26-13-21(27)25-18-9-5-6-10-19(18)26/h2-12H,13-14H2,1H3,(H,25,27)