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(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name:(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate
Openeye Name:(2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester
IUPAC Name:(2-methyl-4-oxo-3-phenylchromen-7-yl) 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate
Traditional Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester
Formula: C28H22N2O6
MolecularWeight: 482.48408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H22N2O6/c1-17-26(18-6-4-3-5-7-18)27(32)22-13-12-21(16-23(22)34-17)35-25(31)15-14-24-29-28(30-36-24)19-8-10-20(33-2)11-9-19/h3-13,16H,14-15H2,1-2H3


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