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

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

Systemtic Name:[2,3-dimethoxy-6-methyl-5-(4-morpholin-4-yl-4-oxidanylidene-1-phenyl-butyl)-4-(phenylcarbonyloxy)phenyl] benzoate
Openeye Name:[4-benzoyloxy-2,3-dimethoxy-6-methyl-5-(4-morpholino-4-oxo-1-phenyl-butyl)phenyl] benzoate
CAS Name:benzoic acid [4-benzoyloxy-2,3-dimethoxy-6-methyl-5-[4-(4-morpholinyl)-4-oxo-1-phenylbutyl]phenyl] ester
IUPAC Name:[4-benzoyloxy-2,3-dimethoxy-6-methyl-5-(4-morpholin-4-yl-4-oxo-1-phenylbutyl)phenyl] benzoate
Traditional Name:benzoic acid [4-benzoyloxy-5-(4-keto-4-morpholino-1-phenyl-butyl)-2,3-dimethoxy-6-methyl-phenyl] ester
Formula: C37H37NO8
MolecularWeight: 623.69158
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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)C3=CC=CC=C3)C(CCC(=O)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)OC)OC)OC(=O)C3=CC=CC=C3)C(CCC(=O)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C37H37NO8/c1-25-31(29(26-13-7-4-8-14-26)19-20-30(39)38-21-23-44-24-22-38)33(46-37(41)28-17-11-6-12-18-28)35(43-3)34(42-2)32(25)45-36(40)27-15-9-5-10-16-27/h4-18,29H,19-24H2,1-3H3


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