3-(4-methoxyphenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(4-methoxybenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]pyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(4-methoxybenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-p-anisoylpyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

InChI

InChI=1S/C15H10N2O5/c1-21-10-4-2-9(3-5-10)13(18)17-14(19)11-6-7-16-8-12(11)22-15(17)20/h2-8H,1H3