(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H14O5S2 MolecularWeight: 410.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C21H14O5S2/c22-14-5-6-16-13(9-20(23)26-18(16)10-14)12-25-21(24)17(19-4-2-8-28-19)11-15-3-1-7-27-15/h1-11,22H,12H2/b17-11+