2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 2-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)-3-(4-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)-3-(p-tolyl)thiazolidin-4-one Formula: C23H19NO6S MolecularWeight: 437.46506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=O)C4=C(C5=C(C(=C4O3)OC)OC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=O)C4=C(C5=C(C(=C4O3)OC)OC=C5)OC

InChI

InChI=1S/C23H19NO6S/c1-12-4-6-13(7-5-12)24-17(26)11-31-23(24)16-10-15(25)18-19(27-2)14-8-9-29-20(14)22(28-3)21(18)30-16/h4-10,23H,11H2,1-3H3