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1-oxidanyl-2-[(E)-3-phenylprop-2-enyl]pyrido[1,2-a]pyrazine-8,9-dione

1-oxidanyl-2-[(E)-3-phenylprop-2-enyl]pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name:1-oxidanyl-2-[(E)-3-phenylprop-2-enyl]pyrido[1,2-a]pyrazine-8,9-dione
Openeye Name:2-[(E)-cinnamyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione
CAS Name:1-hydroxy-2-[(E)-3-phenylprop-2-enyl]pyrido[1,2-a]pyrazine-8,9-dione
IUPAC Name:1-hydroxy-2-[(E)-3-phenylprop-2-enyl]pyrido[1,2-a]pyrazine-8,9-dione
Traditional Name:2-[(E)-cinnamyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-quinone
Formula: C17H14N2O3
MolecularWeight: 294.30466
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CN3C=CC(=O)C(=O)C3=C2O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CN3C=CC(=O)C(=O)C3=C2O


InChI

InChI=1S/C17H14N2O3/c20-14-8-10-18-11-12-19(17(22)15(18)16(14)21)9-4-7-13-5-2-1-3-6-13/h1-8,10-12,22H,9H2/b7-4+


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