6-[(E)-2-phenylethenyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Openeye Name: 6-[(E)-styryl]-4H-pyrido[3,2-b][1,4]oxazin-3-one CAS Name: 6-[(E)-2-phenylethenyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one IUPAC Name: 6-[(E)-2-phenylethenyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Traditional Name: 6-[(E)-styryl]-4H-pyrido[3,2-b][1,4]oxazin-3-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c18-14-10-19-13-9-8-12(16-15(13)17-14)7-6-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17,18)/b7-6+