2-ethyl-4-[7-(2-methylprop-2-enoxy)-4-oxidanylidene-chromen-3-yl]oxy-benzoic acid

Systemtic Name: 2-ethyl-4-[7-(2-methylprop-2-enoxy)-4-oxidanylidene-chromen-3-yl]oxy-benzoic acid Openeye Name: 2-ethyl-4-[7-(2-methylallyloxy)-4-oxo-chromen-3-yl]oxy-benzoic acid CAS Name: 2-ethyl-4-[[7-(2-methylprop-2-enoxy)-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid IUPAC Name: 2-ethyl-4-[7-(2-methylprop-2-enoxy)-4-oxochromen-3-yl]oxybenzoic acid Traditional Name: 2-ethyl-4-[4-keto-7-(2-methylallyloxy)chromen-3-yl]oxy-benzoic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=C)C)C(=O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=C)C)C(=O)O

InChI

InChI=1S/C22H20O6/c1-4-14-9-16(6-7-17(14)22(24)25)28-20-12-27-19-10-15(26-11-13(2)3)5-8-18(19)21(20)23/h5-10,12H,2,4,11H2,1,3H3,(H,24,25)