(2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-5,7-dipropyl-1,2-benzoxazol-6-yl) ethanoate Openeye Name: (2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl) acetate CAS Name: acetic acid (2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl) ester IUPAC Name: (2-methyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl) acetate Traditional Name: acetic acid (3-keto-2-methyl-5,7-dipropyl-indoxazen-6-yl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)OC(=O)C

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C)CCC)OC(=O)C

InChI

InChI=1S/C16H21NO4/c1-5-7-11-9-13-15(21-17(4)16(13)19)12(8-6-2)14(11)20-10(3)18/h9H,5-8H2,1-4H3