4-(2,4,6-trimethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2,4,6-trimethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2,4,6-trimethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N2O5/c1-23-11-8-14(24-2)17(15(9-11)25-3)18(22)20-10-16(21)19-12-6-4-5-7-13(12)20/h4-9H,10H2,1-3H3,(H,19,21)