7-azanyl-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(3-methylphenoxy)-4H-1,4-benzoxazin-3-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C3C(=C2)NC(=O)CO3)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C3C(=C2)NC(=O)CO3)N

InChI

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