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methyl 7-[2-[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxidanylidene-chromene-3-carboxylate

methyl 7-[2-[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:methyl 7-[2-[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:methyl 7-[2-[5-methyl-2-(3-nitrophenyl)oxazol-4-yl]ethoxy]-2-oxo-chromene-3-carboxylate
CAS Name:7-[2-[5-methyl-2-(3-nitrophenyl)-4-oxazolyl]ethoxy]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 7-[2-[5-methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate
Traditional Name:2-keto-7-[2-[5-methyl-2-(3-nitrophenyl)oxazol-4-yl]ethoxy]chromene-3-carboxylic acid methyl ester
Formula: C23H18N2O8
MolecularWeight: 450.39762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])CCOC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])CCOC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)OC


InChI

InChI=1S/C23H18N2O8/c1-13-19(24-21(32-13)15-4-3-5-16(10-15)25(28)29)8-9-31-17-7-6-14-11-18(22(26)30-2)23(27)33-20(14)12-17/h3-7,10-12H,8-9H2,1-2H3


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