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ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name:ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]propanoate
Openeye Name:ethyl 3-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]propanoate
CAS Name:3-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[7-[(2-methoxy-5-nitrophenyl)methoxy]-4,8-dimethyl-2-oxochromen-3-yl]propanoate
Traditional Name:3-[2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4,8-dimethyl-chromen-3-yl]propionic acid ethyl ester
Formula: C24H25NO8
MolecularWeight: 455.4572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)C)OC1=O)C


Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)C)OC1=O)C


InChI

InChI=1S/C24H25NO8/c1-5-31-22(26)11-8-19-14(2)18-7-10-20(15(3)23(18)33-24(19)27)32-13-16-12-17(25(28)29)6-9-21(16)30-4/h6-7,9-10,12H,5,8,11,13H2,1-4H3


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