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

Systemtic Name: [2-[(4-cyclohexylphenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(4-cyclohexylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(4-cyclohexylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(4-cyclohexylphenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-[(4-cyclohexylphenoxy)methyl]-4-keto-3,1-benzoxazin-6-yl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H23NO5/c1-15(25)28-19-11-12-21-20(13-19)23(26)29-22(24-21)14-27-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3