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methyl 2-[6-chloranyl-4-methyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

methyl 2-[6-chloranyl-4-methyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name:methyl 2-[6-chloranyl-4-methyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[6-chloro-4-methyl-7-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate
CAS Name:2-[6-chloro-4-methyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-chloro-4-methyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxochromen-3-yl]acetate
Traditional Name:2-[6-chloro-2-keto-7-[2-keto-2-(3-nitrophenyl)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester
Formula: C21H16ClNO8
MolecularWeight: 445.80664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)OC


InChI

InChI=1S/C21H16ClNO8/c1-11-14-7-16(22)19(9-18(14)31-21(26)15(11)8-20(25)29-2)30-10-17(24)12-4-3-5-13(6-12)23(27)28/h3-7,9H,8,10H2,1-2H3


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