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

Systemtic Name: 2-(4-methylphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one Openeye Name: 2-(p-tolyl)pyrido[2,3-h][3,1]benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-4-pyrido[2,3-h][3,1]benzoxazinone IUPAC Name: 2-(4-methylphenyl)pyrido[2,3-h][3,1]benzoxazin-4-one Traditional Name: 2-(p-tolyl)pyrido[2,3-h][3,1]benzoxazin-4-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3C=CC=N4)C(=O)O2

InChI

InChI=1S/C18H12N2O2/c1-11-4-6-12(7-5-11)17-20-16-13-3-2-10-19-15(13)9-8-14(16)18(21)22-17/h2-10H,1H3