2-oxidanylideneethyl (E)-2-(4-bromophenyl)-7-[2-morpholin-4-yl-5-(naphthalen-2-ylmethoxy)-3-oxidanylidene-cyclopentyl]hept-4-enoate

Systemtic Name: 2-oxidanylideneethyl (E)-2-(4-bromophenyl)-7-[2-morpholin-4-yl-5-(naphthalen-2-ylmethoxy)-3-oxidanylidene-cyclopentyl]hept-4-enoate Openeye Name: 2-oxoethyl (E)-2-(4-bromophenyl)-7-[2-morpholino-5-(2-naphthylmethoxy)-3-oxo-cyclopentyl]hept-4-enoate CAS Name: (E)-2-(4-bromophenyl)-7-[2-(4-morpholinyl)-5-(2-naphthalenylmethoxy)-3-oxocyclopentyl]-4-heptenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (E)-2-(4-bromophenyl)-7-[2-morpholin-4-yl-5-(naphthalen-2-ylmethoxy)-3-oxocyclopentyl]hept-4-enoate Traditional Name: (E)-2-(4-bromophenyl)-7-[3-keto-2-morpholino-5-(2-naphthylmethoxy)cyclopentyl]hept-4-enoic acid 2-ketoethyl ester Formula: C35H38BrNO6 MolecularWeight: 648.58332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC4=CC=CC=C4C=C3)CCC=CCC(C5=CC=C(C=C5)Br)C(=O)OCC=O

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC4=CC=CC=C4C=C3)CC/C=C/CC(C5=CC=C(C=C5)Br)C(=O)OCC=O

InChI

InChI=1S/C35H38BrNO6/c36-29-14-12-27(13-15-29)30(35(40)42-21-18-38)8-2-1-3-9-31-33(23-32(39)34(31)37-16-19-41-20-17-37)43-24-25-10-11-26-6-4-5-7-28(26)22-25/h1-2,4-7,10-15,18,22,30-31,33-34H,3,8-9,16-17,19-21,23-24H2/b2-1+