[3,5-dimethyl-2-oxidanylidene-6-(5-thiophen-2-yl-1-benzofuran-2-yl)pyran-4-yl] ethanoate

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-(5-thiophen-2-yl-1-benzofuran-2-yl)pyran-4-yl] ethanoate Openeye Name: [3,5-dimethyl-2-oxo-6-[5-(2-thienyl)benzofuran-2-yl]pyran-4-yl] acetate CAS Name: acetic acid [3,5-dimethyl-2-oxo-6-(5-thiophen-2-yl-2-benzofuranyl)-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-(5-thiophen-2-yl-1-benzofuran-2-yl)pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-3,5-dimethyl-6-[5-(2-thienyl)benzofuran-2-yl]pyran-4-yl] ester Formula: C21H16O5S MolecularWeight: 380.41374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H16O5S/c1-11-19(24-13(3)22)12(2)21(23)26-20(11)17-10-15-9-14(6-7-16(15)25-17)18-5-4-8-27-18/h4-10H,1-3H3