3-ethanoyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-dione

Systemtic Name: 3-ethanoyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-dione Openeye Name: 3-acetyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-dione CAS Name: 3-acetyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-dione IUPAC Name: 3-acetyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-dione Traditional Name: 3-acetyl-2-methoxy-3a,4-dihydropyrrolo[1,2-a]quinazoline-1,5-quinone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N2C1NC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=C(C(=O)N2C1NC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C14H12N2O4/c1-7(17)10-11(20-2)14(19)16-9-6-4-3-5-8(9)13(18)15-12(10)16/h3-6,12H,1-2H3,(H,15,18)