7-[(4-methoxyphenyl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[(4-methoxyphenyl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(4-methoxyanilino)-4H-1,4-benzoxazin-3-one CAS Name: 7-(4-methoxyanilino)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(4-methoxyanilino)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(p-anisidino)-4H-1,4-benzoxazin-3-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C15H14N2O3/c1-19-12-5-2-10(3-6-12)16-11-4-7-13-14(8-11)20-9-15(18)17-13/h2-8,16H,9H2,1H3,(H,17,18)