11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione

Systemtic Name: 11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione Openeye Name: 11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione CAS Name: 11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione IUPAC Name: 11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione Traditional Name: 11-phenyl-3,4-dihydro-2H-pyrazin[1,2-b]isoquinoline-1,6-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C18H14N2O2/c21-17-16-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18(22)20(16)11-10-19-17/h1-9H,10-11H2,(H,19,21)