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[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C28H22N2O7
MolecularWeight: 498.48348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NO3)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC3=NC(=NO3)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H22N2O7/c1-16-24(31)20-10-7-11-21(26(20)36-25(16)17-8-5-4-6-9-17)28(32)35-15-23-29-27(30-37-23)19-13-12-18(33-2)14-22(19)34-3/h4-14H,15H2,1-3H3


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