7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-oxidanyl-4-oxidanylidene-3-phenyl-chromene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-oxidanyl-4-oxidanylidene-3-phenyl-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-4-oxo-3-phenyl-chromene-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-4-oxo-3-phenylchromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-4-keto-3-phenyl-chromene-2-carboxylic acid Formula: C30H28O9 MolecularWeight: 532.53792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C(=O)O)O

InChI

InChI=1S/C30H28O9/c1-3-8-21-23(12-11-20(17(2)31)27(21)33)38-14-7-13-37-19-15-22(32)26-24(16-19)39-29(30(35)36)25(28(26)34)18-9-5-4-6-10-18/h4-6,9-12,15-16,32-33H,3,7-8,13-14H2,1-2H3,(H,35,36)