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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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