7-[3-(2-carboxy-4-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[3-(2-carboxy-4-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 8-allyl-7-[3-(2-carboxy-4-oxo-chromen-7-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[3-[(2-carboxy-4-oxo-1-benzopyran-7-yl)oxy]-2-hydroxypropoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(2-carboxy-4-oxochromen-7-yl)oxy-2-hydroxypropoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 8-allyl-7-[3-(2-carboxy-4-keto-chromen-7-yl)oxy-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C26H20O11 MolecularWeight: 508.4304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCC(COC3=CC4=C(C=C3)C(=O)C=C(O4)C(=O)O)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCC(COC3=CC4=C(C=C3)C(=O)C=C(O4)C(=O)O)O

InChI

InChI=1S/C26H20O11/c1-2-3-17-20(7-6-16-19(29)10-23(26(32)33)37-24(16)17)35-12-13(27)11-34-14-4-5-15-18(28)9-22(25(30)31)36-21(15)8-14/h2,4-10,13,27H,1,3,11-12H2,(H,30,31)(H,32,33)