4-(3,4,5-triethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3,4,5-triethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3,4,5-triethoxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(3,4,5-triethoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3,4,5-triethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3,4,5-triethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O5/c1-4-26-17-11-14(12-18(27-5-2)20(17)28-6-3)21(25)23-13-19(24)22-15-9-7-8-10-16(15)23/h7-12H,4-6,13H2,1-3H3,(H,22,24)