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

Systemtic Name: [2-[6-(furan-2-yl)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[6-(2-furyl)benzofuran-2-yl]-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[6-(2-furanyl)-2-benzofuranyl]-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-[6-(furan-2-yl)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-[6-(2-furyl)benzofuran-2-yl]-6-keto-3,5-dimethyl-pyran-4-yl] ester Formula: C21H16O6 MolecularWeight: 364.34814

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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=CO4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C21H16O6/c1-11-19(25-13(3)22)12(2)21(23)27-20(11)18-10-15-7-6-14(9-17(15)26-18)16-5-4-8-24-16/h4-10H,1-3H3