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

Systemtic Name: 2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-7-yl)-3-phenyl-thiazolidin-4-one CAS Name: 2-(4,9-dimethoxy-5-oxo-7-furo[3,2-g][1]benzopyranyl)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-7-yl)-3-phenyl-thiazolidin-4-one Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C4N(C(=O)CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C4N(C(=O)CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO6S/c1-26-18-13-8-9-28-19(13)21(27-2)20-17(18)14(24)10-15(29-20)22-23(16(25)11-30-22)12-6-4-3-5-7-12/h3-10,22H,11H2,1-2H3