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

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-[5-(thiophen-2-ylmethoxy)-1-benzofuran-2-yl]pyran-4-yl] ethanoate Openeye Name: [3,5-dimethyl-2-oxo-6-[5-(2-thienylmethoxy)benzofuran-2-yl]pyran-4-yl] acetate CAS Name: acetic acid [3,5-dimethyl-2-oxo-6-[5-(thiophen-2-ylmethoxy)-2-benzofuranyl]-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-[5-(thiophen-2-ylmethoxy)-1-benzofuran-2-yl]pyran-4-yl] acetate Traditional Name: acetic acid [2-keto-3,5-dimethyl-6-[5-(2-thenyloxy)benzofuran-2-yl]pyran-4-yl] ester Formula: C22H18O6S MolecularWeight: 410.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CS4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CS4

InChI

InChI=1S/C22H18O6S/c1-12-20(26-14(3)23)13(2)22(24)28-21(12)19-10-15-9-16(6-7-18(15)27-19)25-11-17-5-4-8-29-17/h4-10H,11H2,1-3H3