7-[3-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-2-allyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-8-allyl-4-oxo-chromene-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)-2-hydroxypropoxy]-4-oxo-8-prop-2-enyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)-2-hydroxypropoxy]-4-oxo-8-prop-2-enylchromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-2-allyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-8-allyl-4-keto-chromene-2-carboxylic acid Formula: C27H26O9 MolecularWeight: 494.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC(COC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC(COC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)O)CC=C)O)CC=C)O

InChI

InChI=1S/C27H26O9/c1-4-6-19-22(10-8-17(15(3)28)25(19)31)34-13-16(29)14-35-23-11-9-18-21(30)12-24(27(32)33)36-26(18)20(23)7-5-2/h4-5,8-12,16,29,31H,1-2,6-7,13-14H2,3H3,(H,32,33)