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

Systemtic Name: 3-(2-bromanyl-4-methyl-phenyl)-2-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(2-bromo-4-methyl-phenyl)-2-(4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)thiazolidin-4-one CAS Name: 3-(2-bromo-4-methylphenyl)-2-(4-methoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)-4-thiazolidinone IUPAC Name: 3-(2-bromo-4-methylphenyl)-2-(4-methoxy-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-methoxy-furo[3,2-g]chromen-6-yl)thiazolidin-4-one Formula: C22H16BrNO5S MolecularWeight: 486.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=COC4=C(C3=O)C(=C5C=COC5=C4)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=COC4=C(C3=O)C(=C5C=COC5=C4)OC)Br

InChI

InChI=1S/C22H16BrNO5S/c1-11-3-4-15(14(23)7-11)24-18(25)10-30-22(24)13-9-29-17-8-16-12(5-6-28-16)21(27-2)19(17)20(13)26/h3-9,22H,10H2,1-2H3