(5Z)-1-oxidanyl-3-(phenylmethyl)-5-(phenylmethylidene)pyrazine-2,6-dione

Systemtic Name: (5Z)-1-oxidanyl-3-(phenylmethyl)-5-(phenylmethylidene)pyrazine-2,6-dione Openeye Name: (5Z)-3-benzyl-5-benzylidene-1-hydroxy-pyrazine-2,6-dione CAS Name: (5Z)-1-hydroxy-3-(phenylmethyl)-5-(phenylmethylene)pyrazine-2,6-dione IUPAC Name: (5Z)-3-benzyl-5-benzylidene-1-hydroxypyrazine-2,6-dione Traditional Name: (3Z)-3-benzal-5-benzyl-1-hydroxy-pyrazine-2,6-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C3)C(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=N/C(=C\C3=CC=CC=C3)/C(=O)N(C2=O)O

InChI

InChI=1S/C18H14N2O3/c21-17-15(11-13-7-3-1-4-8-13)19-16(18(22)20(17)23)12-14-9-5-2-6-10-14/h1-11,23H,12H2/b15-11-