2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 2-(4-propoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=CC=CC=C4N3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C19H17N3O3/c1-2-11-25-14-9-7-13(8-10-14)21-18(23)17-12-20-15-5-3-4-6-16(15)22(17)19(21)24/h3-10,12,20H,2,11H2,1H3