1-methoxy-4-phenylmethoxy-quinoxaline-2,3-dione

Systemtic Name: 1-methoxy-4-phenylmethoxy-quinoxaline-2,3-dione Openeye Name: 1-benzyloxy-4-methoxy-quinoxaline-2,3-dione CAS Name: 1-methoxy-4-phenylmethoxyquinoxaline-2,3-dione IUPAC Name: 1-methoxy-4-phenylmethoxyquinoxaline-2,3-dione Traditional Name: 1-benzoxy-4-methoxy-quinoxaline-2,3-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

Isomeric SMILES

CON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c1-21-17-13-9-5-6-10-14(13)18(16(20)15(17)19)22-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3