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3-(2-bromanyl-4-methyl-phenyl)-2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1,3-thiazolidin-4-one

3-(2-bromanyl-4-methyl-phenyl)-2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1,3-thiazolidin-4-one

Systemtic Name:3-(2-bromanyl-4-methyl-phenyl)-2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1,3-thiazolidin-4-one
Openeye Name:3-(2-bromo-4-methyl-phenyl)-2-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-6-yl)thiazolidin-4-one
CAS Name:3-(2-bromo-4-methylphenyl)-2-(4,9-dimethoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)-4-thiazolidinone
IUPAC Name:3-(2-bromo-4-methylphenyl)-2-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-6-yl)-1,3-thiazolidin-4-one
Traditional Name:3-(2-bromo-4-methyl-phenyl)-2-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-6-yl)thiazolidin-4-one
Formula: C23H18BrNO6S
MolecularWeight: 516.36112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=COC4=C(C5=C(C=CO5)C(=C4C3=O)OC)OC)Br


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=COC4=C(C5=C(C=CO5)C(=C4C3=O)OC)OC)Br


InChI

InChI=1S/C23H18BrNO6S/c1-11-4-5-15(14(24)8-11)25-16(26)10-32-23(25)13-9-31-21-17(18(13)27)19(28-2)12-6-7-30-20(12)22(21)29-3/h4-9,23H,10H2,1-3H3


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