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

Systemtic Name: 1-ethoxy-4-phenylmethoxy-quinoxaline-2,3-dione Openeye Name: 1-benzyloxy-4-ethoxy-quinoxaline-2,3-dione CAS Name: 1-ethoxy-4-phenylmethoxyquinoxaline-2,3-dione IUPAC Name: 1-ethoxy-4-phenylmethoxyquinoxaline-2,3-dione Traditional Name: 1-benzoxy-4-ethoxy-quinoxaline-2,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

Isomeric SMILES

CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c1-2-22-18-14-10-6-7-11-15(14)19(17(21)16(18)20)23-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3