4-[5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O6/c1-29-17-9-14(10-18(30-2)21(17)31-3)24-11-13(8-20(24)27)22(28)25-12-19(26)23-15-6-4-5-7-16(15)25/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,23,26)