[4-oxidanylidene-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] ester IUPAC Name: [4-oxo-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-(3-propoxyphenyl)-3,1-benzoxazin-6-yl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2

InChI

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