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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c1-2-28-16-9-7-15(8-10-16)23-12-14(11-20(23)26)21(27)24-13-19(25)22-17-5-3-4-6-18(17)24/h3-10,14H,2,11-13H2,1H3,(H,22,25)