5-[3-(2-carboxy-4-oxidanylidene-8-prop-2-enyl-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 5-[3-(2-carboxy-4-oxidanylidene-8-prop-2-enyl-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 8-allyl-5-[3-(8-allyl-2-carboxy-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[3-[(2-carboxy-4-oxo-8-prop-2-enyl-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[3-(2-carboxy-4-oxo-8-prop-2-enylchromen-5-yl)oxy-2-hydroxypropoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 8-allyl-5-[3-(8-allyl-2-carboxy-4-keto-chromen-5-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=C2C(=C(C=C1)OCC(COC3=C4C(=O)C=C(OC4=C(C=C3)CC=C)C(=O)O)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

C=CCC1=C2C(=C(C=C1)OCC(COC3=C4C(=O)C=C(OC4=C(C=C3)CC=C)C(=O)O)O)C(=O)C=C(O2)C(=O)O

InChI

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