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(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one

(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one

Systemtic Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one
Openeye Name:(3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one
CAS Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one
IUPAC Name:(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one
Traditional Name:(3E)-3-piperonylidene-2,4-dihydro-1H-pyrrolo[1,2-a]quinazolin-10-ium-5-one
Formula: C19H15N2O3+
MolecularWeight: 319.334
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C1=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C52


Isomeric SMILES

C\1C[N+]2=C(/C1=C/C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C52


InChI

InChI=1S/C19H14N2O3/c22-19-14-3-1-2-4-15(14)21-8-7-13(18(21)20-19)9-12-5-6-16-17(10-12)24-11-23-16/h1-6,9-10H,7-8,11H2/p+1/b13-9+


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