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

Systemtic Name: 7-azanyl-6-(3,4-dimethylphenoxy)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(3,4-dimethylphenoxy)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(3,4-dimethylphenoxy)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(3,4-dimethylphenoxy)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(3,4-dimethylphenoxy)-4H-1,4-benzoxazin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-9-3-4-11(5-10(9)2)21-14-7-13-15(6-12(14)17)20-8-16(19)18-13/h3-7H,8,17H2,1-2H3,(H,18,19)