3-(4-methoxyphenyl)carbonyl-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-(4-methoxybenzoyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-(4-methoxybenzoyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-p-anisoyl-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)NC4=CC=CC=C4N3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)NC4=CC=CC=C4N3C(=O)C2=O

InChI

InChI=1S/C19H12N2O5/c1-26-11-8-6-10(7-9-11)16(22)14-15-18(24)20-12-4-2-3-5-13(12)21(15)19(25)17(14)23/h2-9H,1H3,(H,20,24)