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

Systemtic Name: 8-(4-methoxyphenyl)pyrido[2,3-d][1,2]oxazin-5-one Openeye Name: 8-(4-methoxyphenyl)pyrido[2,3-d]oxazin-5-one CAS Name: 8-(4-methoxyphenyl)-5-pyrido[2,3-d]oxazinone IUPAC Name: 8-(4-methoxyphenyl)pyrido[2,3-d]oxazin-5-one Traditional Name: 8-(4-methoxyphenyl)pyrido[2,3-d]oxazin-5-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)C3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C14H10N2O3/c1-18-10-6-4-9(5-7-10)12-13-11(3-2-8-15-13)14(17)19-16-12/h2-8H,1H3