(5Z)-5-[1-[4-[2-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-3-yl]oxyethoxy]phenyl]ethylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[1-[4-[2-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-3-yl]oxyethoxy]phenyl]ethylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[1-[4-[2-[2-(1,3-benzodioxol-5-yl)-4-oxo-chromen-3-yl]oxyethoxy]phenyl]ethylidene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[1-[4-[2-[[2-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-3-yl]oxy]ethoxy]phenyl]ethylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[1-[4-[2-[2-(1,3-benzodioxol-5-yl)-4-oxochromen-3-yl]oxyethoxy]phenyl]ethylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[1-[4-[2-[2-(1,3-benzodioxol-5-yl)-4-keto-chromen-3-yl]oxyethoxy]phenyl]ethylidene]thiazolidine-2,4-quinone Formula: C29H21NO8S MolecularWeight: 543.54394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)S1)C2=CC=C(C=C2)OCCOC3=C(OC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C/C(=C/1\C(=O)NC(=O)S1)/C2=CC=C(C=C2)OCCOC3=C(OC4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H21NO8S/c1-16(27-28(32)30-29(33)39-27)17-6-9-19(10-7-17)34-12-13-35-26-24(31)20-4-2-3-5-21(20)38-25(26)18-8-11-22-23(14-18)37-15-36-22/h2-11,14H,12-13,15H2,1H3,(H,30,32,33)/b27-16-