8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d][1,2]oxazin-5-one

Systemtic Name: 8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d][1,2]oxazin-5-one Openeye Name: 8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d]oxazin-5-one CAS Name: 8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d]oxazin-5-one IUPAC Name: 8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d]oxazin-5-one Traditional Name: 8-(4-methoxyphenyl)-7,8-dihydropyrido[2,3-d]oxazin-5-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=CC=N3)C(=O)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=CC=N3)C(=O)ON2

InChI

InChI=1S/C14H12N2O3/c1-18-10-6-4-9(5-7-10)12-13-11(3-2-8-15-13)14(17)19-16-12/h2-8,12,16H,1H3