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[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name:[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate
CAS Name:6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethylquinoline-4-carboxylate
Traditional Name:6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C30H28BrNO5
MolecularWeight: 562.45102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)Br


Isomeric SMILES

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)Br


InChI

InChI=1S/C30H28BrNO5/c1-16-17(2)28-24(15-25(16)31)26(18(3)27(32-28)20-7-11-22(35-5)12-8-20)30(34)37-19(4)29(33)21-9-13-23(36-6)14-10-21/h7-15,19H,1-6H3


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