2-(4-methoxyphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one Openeye Name: 2-(4-methoxyphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one CAS Name: 2-(4-methoxyphenyl)-4-pyrido[2,3-h][3,1]benzoxazinone IUPAC Name: 2-(4-methoxyphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one Traditional Name: 2-(4-methoxyphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)O2

InChI

InChI=1S/C18H12N2O3/c1-22-12-6-4-11(5-7-12)17-20-16-13-3-2-10-19-15(13)9-8-14(16)18(21)23-17/h2-10H,1H3