[4-acetyloxy-2,3-dimethoxy-6-methyl-5-(4-morpholin-4-yl-4-oxidanylidene-1-phenyl-butyl)phenyl] benzoate

Systemtic Name: [4-acetyloxy-2,3-dimethoxy-6-methyl-5-(4-morpholin-4-yl-4-oxidanylidene-1-phenyl-butyl)phenyl] benzoate Openeye Name: [4-acetoxy-2,3-dimethoxy-6-methyl-5-(4-morpholino-4-oxo-1-phenyl-butyl)phenyl] benzoate CAS Name: benzoic acid [4-acetyloxy-2,3-dimethoxy-6-methyl-5-[4-(4-morpholinyl)-4-oxo-1-phenylbutyl]phenyl] ester IUPAC Name: [4-acetyloxy-2,3-dimethoxy-6-methyl-5-(4-morpholin-4-yl-4-oxo-1-phenylbutyl)phenyl] benzoate Traditional Name: benzoic acid [4-acetoxy-5-(4-keto-4-morpholino-1-phenyl-butyl)-2,3-dimethoxy-6-methyl-phenyl] ester Formula: C32H35NO8 MolecularWeight: 561.6222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)OC)OC)OC(=O)C)C(CCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)OC)OC)OC(=O)C)C(CCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO8/c1-21-27(25(23-11-7-5-8-12-23)15-16-26(35)33-17-19-39-20-18-33)29(40-22(2)34)31(38-4)30(37-3)28(21)41-32(36)24-13-9-6-10-14-24/h5-14,25H,15-20H2,1-4H3