[3-(4-fluorophenyl)-8,9-dimethyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [3-(4-fluorophenyl)-8,9-dimethyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [3-(4-fluorophenyl)-8,9-dimethyl-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [3-(4-fluorophenyl)-8,9-dimethyl-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [3-(4-fluorophenyl)-8,9-dimethyl-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [3-(4-fluorophenyl)-2-keto-8,9-dimethyl-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C22H17FO5 MolecularWeight: 380.365783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=C(C(=O)O3)C4=CC=C(C=C4)F)C(O2)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=C(C(=O)O3)C4=CC=C(C=C4)F)C(O2)OC(=O)C)C

InChI

InChI=1S/C22H17FO5/c1-11-8-17-19(9-12(11)2)27-22(26-13(3)24)18-10-16(21(25)28-20(17)18)14-4-6-15(23)7-5-14/h4-10,22H,1-3H3