[2-[(3,4-dimethylphenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate

Systemtic Name: [2-[(3,4-dimethylphenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate Openeye Name: [2-[(3,4-dimethylphenoxy)methyl]-4-oxo-3,1-benzoxazin-7-yl] acetate CAS Name: acetic acid [2-[(3,4-dimethylphenoxy)methyl]-4-oxo-3,1-benzoxazin-7-yl] ester IUPAC Name: [2-[(3,4-dimethylphenoxy)methyl]-4-oxo-3,1-benzoxazin-7-yl] acetate Traditional Name: acetic acid [2-[(3,4-dimethylphenoxy)methyl]-4-keto-3,1-benzoxazin-7-yl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=C(C=CC(=C3)OC(=O)C)C(=O)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=C(C=CC(=C3)OC(=O)C)C(=O)O2)C

InChI

InChI=1S/C19H17NO5/c1-11-4-5-14(8-12(11)2)23-10-18-20-17-9-15(24-13(3)21)6-7-16(17)19(22)25-18/h4-9H,10H2,1-3H3