(2E)-3-ethanoyl-2-(phenylhydrazinylidene)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-dione

Systemtic Name: (2E)-3-ethanoyl-2-(phenylhydrazinylidene)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-dione Openeye Name: (2E)-3-acetyl-2-(phenylhydrazono)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-dione CAS Name: (2E)-3-acetyl-2-(phenylhydrazinylidene)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-dione IUPAC Name: (2E)-3-acetyl-2-(phenylhydrazinylidene)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-dione Traditional Name: (2E)-3-acetyl-2-(phenylhydrazono)-3a,4-dihydro-3H-pyrrolo[1,2-a]quinazoline-1,5-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2NC(=O)C3=CC=CC=C3N2C(=O)C1=NNC4=CC=CC=C4

Isomeric SMILES

CC(=O)C\1C2NC(=O)C3=CC=CC=C3N2C(=O)/C1=N/NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-11(24)15-16(22-21-12-7-3-2-4-8-12)19(26)23-14-10-6-5-9-13(14)18(25)20-17(15)23/h2-10,15,17,21H,1H3,(H,20,25)/b22-16+