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[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-bromo-4-methylanilino)-2-oxoethyl] 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C23H22BrNO6
MolecularWeight: 488.32788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)Br


InChI

InChI=1S/C23H22BrNO6/c1-13-4-8-19(18(24)10-13)25-21(26)12-30-22(27)9-7-17-14(2)16-6-5-15(29-3)11-20(16)31-23(17)28/h4-6,8,10-11H,7,9,12H2,1-3H3,(H,25,26)


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