4-oxidanylidene-2-[2-(2-oxidanylpropoxy)phenyl]-8-prop-2-enyl-chromene-6-carboxylic acid

Systemtic Name: 4-oxidanylidene-2-[2-(2-oxidanylpropoxy)phenyl]-8-prop-2-enyl-chromene-6-carboxylic acid Openeye Name: 8-allyl-2-[2-(2-hydroxypropoxy)phenyl]-4-oxo-chromene-6-carboxylic acid CAS Name: 2-[2-(2-hydroxypropoxy)phenyl]-4-oxo-8-prop-2-enyl-1-benzopyran-6-carboxylic acid IUPAC Name: 2-[2-(2-hydroxypropoxy)phenyl]-4-oxo-8-prop-2-enylchromene-6-carboxylic acid Traditional Name: 8-allyl-2-[2-(2-hydroxypropoxy)phenyl]-4-keto-chromene-6-carboxylic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C2=CC(=O)C3=CC(=CC(=C3O2)CC=C)C(=O)O)O

Isomeric SMILES

CC(COC1=CC=CC=C1C2=CC(=O)C3=CC(=CC(=C3O2)CC=C)C(=O)O)O

InChI

InChI=1S/C22H20O6/c1-3-6-14-9-15(22(25)26)10-17-18(24)11-20(28-21(14)17)16-7-4-5-8-19(16)27-12-13(2)23/h3-5,7-11,13,23H,1,6,12H2,2H3,(H,25,26)