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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)NC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)NC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H23NO6/c1-12-9-17(10-13(2)21(12)26)22-20(25)8-6-16-5-7-18(27-14(3)23)19(11-16)28-15(4)24/h5,7,9-11,26H,6,8H2,1-4H3,(H,22,25)