7-[3-(2-carboxy-4-oxidanylidene-8-prop-2-enyl-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-8-prop-2-enyl-chromen-7-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 8-allyl-7-[3-(8-allyl-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-8-prop-2-enyl-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-oxo-8-prop-2-enylchromen-7-yl)oxy-2-hydroxypropoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 8-allyl-7-[3-(8-allyl-2-carboxy-4-keto-chromen-7-yl)oxy-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C29H24O11 MolecularWeight: 548.49426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCC(COC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)O)CC=C)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1OC(=CC2=O)C(=O)O)OCC(COC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)O)CC=C)O

InChI

InChI=1S/C29H24O11/c1-3-5-18-22(9-7-16-20(31)11-24(28(33)34)39-26(16)18)37-13-15(30)14-38-23-10-8-17-21(32)12-25(29(35)36)40-27(17)19(23)6-4-2/h3-4,7-12,15,30H,1-2,5-6,13-14H2,(H,33,34)(H,35,36)