[2-acetyloxy-4-[3-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-(2-azanyl-3,5-dimethyl-4-oxidanyl-phenyl)-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[3-(2-amino-4-hydroxy-3,5-dimethyl-phenyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[3-(2-amino-4-hydroxy-3,5-dimethylphenyl)-3-oxopropyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[3-(2-amino-4-hydroxy-3,5-dimethylphenyl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[3-(2-amino-4-hydroxy-3,5-dimethyl-phenyl)-3-keto-propyl]phenyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)N)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)N)C)O

InChI

InChI=1S/C21H23NO6/c1-11-9-16(20(22)12(2)21(11)26)17(25)7-5-15-6-8-18(27-13(3)23)19(10-15)28-14(4)24/h6,8-10,26H,5,7,22H2,1-4H3