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methyl 2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

methyl 2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name:methyl 2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate
CAS Name:2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[4,7-dimethyl-5-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxochromen-3-yl]acetate
Traditional Name:2-[2-keto-5-[2-keto-2-(3-nitrophenyl)ethoxy]-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester
Formula: C22H19NO8
MolecularWeight: 425.38816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H19NO8/c1-12-7-18(30-11-17(24)14-5-4-6-15(9-14)23(27)28)21-13(2)16(10-20(25)29-3)22(26)31-19(21)8-12/h4-9H,10-11H2,1-3H3


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