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[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-oxo-1,2-bis(p-tolyl)ethyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate
CAS Name:3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [1,2-bis(4-methylphenyl)-2-oxoethyl] ester
IUPAC Name:[1,2-bis(4-methylphenyl)-2-oxoethyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate
Traditional Name:4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [2-keto-1,2-bis(p-tolyl)ethyl] ester
Formula: C30H31NO7
MolecularWeight: 517.56964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC


InChI

InChI=1S/C30H31NO7/c1-20-4-8-22(9-5-20)28(33)29(23-10-6-21(2)7-11-23)38-30(34)24-12-13-25(26(18-24)35-3)37-19-27(32)31-14-16-36-17-15-31/h4-13,18,29H,14-17,19H2,1-3H3


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