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methyl 2-[6-chloranyl-7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

methyl 2-[6-chloranyl-7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name:methyl 2-[6-chloranyl-7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[6-chloro-7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxo-chromen-3-yl]acetate
CAS Name:2-[6-chloro-7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-chloro-7-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]acetate
Traditional Name:2-[6-chloro-2-keto-7-(2-methoxy-5-nitro-benzyl)oxy-4-methyl-chromen-3-yl]acetic acid methyl ester
Formula: C21H18ClNO8
MolecularWeight: 447.82252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(=O)OC


InChI

InChI=1S/C21H18ClNO8/c1-11-14-7-16(22)19(9-18(14)31-21(25)15(11)8-20(24)29-3)30-10-12-6-13(23(26)27)4-5-17(12)28-2/h4-7,9H,8,10H2,1-3H3


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