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

Systemtic Name: 2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)-3-(2-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)-3-(2-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)-3-(2-methoxyphenyl)thiazolidin-4-one Formula: C23H19NO7S MolecularWeight: 453.46446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(SCC2=O)C3=CC(=O)C4=C(C5=C(C(=C4O3)OC)OC=C5)OC

Isomeric SMILES

COC1=CC=CC=C1N2C(SCC2=O)C3=CC(=O)C4=C(C5=C(C(=C4O3)OC)OC=C5)OC

InChI

InChI=1S/C23H19NO7S/c1-27-15-7-5-4-6-13(15)24-17(26)11-32-23(24)16-10-14(25)18-19(28-2)12-8-9-30-20(12)22(29-3)21(18)31-16/h4-10,23H,11H2,1-3H3