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[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name:[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
Openeye Name:[2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate
CAS Name:2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester
IUPAC Name:[2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester
Formula: C21H16BrNO8
MolecularWeight: 490.25764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3Br)C=C[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=C(C=C(C=C3Br)C=C[N+](=O)[O-])OC


InChI

InChI=1S/C21H16BrNO8/c1-12-7-19(24)30-17-10-14(3-4-15(12)17)29-11-20(25)31-21-16(22)8-13(5-6-23(26)27)9-18(21)28-2/h3-10H,11H2,1-2H3


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