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

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-(4-methoxybenzoyl)-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-(4-methoxybenzoyl)-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-p-anisoyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Formula: C25H16N2O5 MolecularWeight: 424.40494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)N(C4=CC=CC=C4N3C(=O)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)N(C4=CC=CC=C4N3C(=O)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O5/c1-32-17-13-11-15(12-14-17)22(28)20-21-24(30)26(16-7-3-2-4-8-16)18-9-5-6-10-19(18)27(21)25(31)23(20)29/h2-14H,1H3