3-[(4-methylphenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-[(4-methylphenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(p-tolylmethoxy)pyrido[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(4-methylphenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-[(4-methylphenyl)methoxy]pyrido[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(4-methylbenzyl)oxypyrido[2,3-e][1,3]oxazine-2,4-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C(=O)C3=C(C=CC=N3)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CON2C(=O)C3=C(C=CC=N3)OC2=O

InChI

InChI=1S/C15H12N2O4/c1-10-4-6-11(7-5-10)9-20-17-14(18)13-12(21-15(17)19)3-2-8-16-13/h2-8H,9H2,1H3