2-(4-ethoxyphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione

Systemtic Name: 2-(4-ethoxyphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Openeye Name: 2-(4-ethoxyphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione CAS Name: 2-(4-ethoxyphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione IUPAC Name: 2-(4-ethoxyphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Traditional Name: 2-p-phenetyl-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=CC=CC=C4N3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C18H15N3O4/c1-2-25-12-9-7-11(8-10-12)20-17(23)15-16(22)19-13-5-3-4-6-14(13)21(15)18(20)24/h3-10,15H,2H2,1H3,(H,19,22)