[4-oxidanylidene-2-[(4-propan-2-ylphenoxy)methyl]-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-[(4-propan-2-ylphenoxy)methyl]-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(4-isopropylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-[(4-propan-2-ylphenoxy)methyl]-3,1-benzoxazin-6-yl] ester IUPAC Name: [4-oxo-2-[(4-propan-2-ylphenoxy)methyl]-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[(4-isopropylphenoxy)methyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-12(2)14-4-6-15(7-5-14)24-11-19-21-18-9-8-16(25-13(3)22)10-17(18)20(23)26-19/h4-10,12H,11H2,1-3H3