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(phenylmethyl) 2-[[3-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-2-(3-phenylpropanoyloxy)propyl]amino]butanoate

(phenylmethyl) 2-[[3-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-2-(3-phenylpropanoyloxy)propyl]amino]butanoate

Systemtic Name:(phenylmethyl) 2-[[3-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-2-(3-phenylpropanoyloxy)propyl]amino]butanoate
Openeye Name:benzyl 2-[[3-(4-oxo-2-phenyl-chromen-7-yl)oxy-2-(3-phenylpropanoyloxy)propyl]amino]butanoate
CAS Name:2-[[3-[(4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-2-(1-oxo-3-phenylpropoxy)propyl]amino]butanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[3-(4-oxo-2-phenylchromen-7-yl)oxy-2-(3-phenylpropanoyloxy)propyl]amino]butanoate
Traditional Name:2-[[2-hydrocinnamoyloxy-3-(4-keto-2-phenyl-chromen-7-yl)oxy-propyl]amino]butyric acid benzyl ester
Formula: C38H37NO7
MolecularWeight: 619.70288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)OC(=O)CCC5=CC=CC=C5


Isomeric SMILES

CCC(C(=O)OCC1=CC=CC=C1)NCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)OC(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C38H37NO7/c1-2-33(38(42)44-25-28-14-8-4-9-15-28)39-24-31(45-37(41)21-18-27-12-6-3-7-13-27)26-43-30-19-20-32-34(40)23-35(46-36(32)22-30)29-16-10-5-11-17-29/h3-17,19-20,22-23,31,33,39H,2,18,21,24-26H2,1H3


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