2-ethanoyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 2-ethanoyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 2-acetyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 2-acetyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 2-acetyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 2-acetyl-1-ethoxy-3-phenyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2N1C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCOC1=C(C(=C2N1C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H18N2O3/c1-3-26-21-17(13(2)24)18(14-9-5-4-6-10-14)19-20(25)22-15-11-7-8-12-16(15)23(19)21/h4-12H,3H2,1-2H3,(H,22,25)