(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-one Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-one CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-one IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-one Traditional Name: (3E)-3-piperonylidene-2,8a-dihydro-1H-pyrrolo[2,1-b]quinazolin-10-ium-9-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)N=C5C=CC=CC5C2=O

Isomeric SMILES

C\1C[N+]2=C(/C1=C/C3=CC4=C(C=C3)OCO4)N=C5C=CC=CC5C2=O

InChI

InChI=1S/C19H15N2O3/c22-19-14-3-1-2-4-15(14)20-18-13(7-8-21(18)19)9-12-5-6-16-17(10-12)24-11-23-16/h1-6,9-10,14H,7-8,11H2/q+1/b13-9+