1-[(4-methoxyphenyl)methyl]-4-oxidanyl-quinoxaline-2,3-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-oxidanyl-quinoxaline-2,3-dione Openeye Name: 1-hydroxy-4-[(4-methoxyphenyl)methyl]quinoxaline-2,3-dione CAS Name: 1-hydroxy-4-[(4-methoxyphenyl)methyl]quinoxaline-2,3-dione IUPAC Name: 1-hydroxy-4-[(4-methoxyphenyl)methyl]quinoxaline-2,3-dione Traditional Name: 1-hydroxy-4-p-anisyl-quinoxaline-2,3-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)O

InChI

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