(3E)-3-(phenylmethylidene)-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: (3E)-3-(phenylmethylidene)-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (3E)-3-benzylidene-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (3E)-3-(phenylmethylene)-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (3E)-3-benzylidene-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (3E)-3-benzal-11,11a-dihydro-6H-pyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2CC4=CC=CC=C41

Isomeric SMILES

C1C2C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2CC4=CC=CC=C41

InChI

InChI=1S/C19H16N2O2/c22-18-17-11-14-8-4-5-9-15(14)12-21(17)19(23)16(20-18)10-13-6-2-1-3-7-13/h1-10,17H,11-12H2,(H,20,22)/b16-10+