2-(4-propan-2-yloxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-propan-2-yloxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-isopropoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-propan-2-yloxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-propan-2-yloxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 2-(4-isopropoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

InChI

InChI=1S/C19H21N3O3/c1-12(2)25-14-9-7-13(8-10-14)21-18(23)17-11-20-15-5-3-4-6-16(15)22(17)19(21)24/h7-12,20H,3-6H2,1-2H3