[(E)-1-methoxy-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]-1-oxidanylidene-hept-4-en-2-yl] benzoate

Systemtic Name: [(E)-1-methoxy-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]-1-oxidanylidene-hept-4-en-2-yl] benzoate Openeye Name: [(E)-1-methoxycarbonyl-6-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hex-3-enyl] benzoate CAS Name: benzoic acid [(E)-1-methoxy-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-1-oxohept-4-en-2-yl] ester IUPAC Name: [(E)-1-methoxy-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-1-oxohept-4-en-2-yl] benzoate Traditional Name: benzoic acid [(E)-1-carbomethoxy-6-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hex-3-enyl] ester Formula: C37H41NO7 MolecularWeight: 611.72394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H41NO7/c1-42-37(41)33(45-36(40)30-13-7-3-8-14-30)16-10-4-9-15-31-34(25-32(39)35(31)38-21-23-43-24-22-38)44-26-27-17-19-29(20-18-27)28-11-5-2-6-12-28/h2-8,10-14,17-20,31,33-35H,9,15-16,21-26H2,1H3/b10-4+