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

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-3-phenyl-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-oxo-3-phenyl-chromene-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-3-phenylchromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-3-phenyl-chromene-2-carboxylic acid Formula: C30H28O8 MolecularWeight: 516.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C30H28O8/c1-3-8-22-24(14-13-21(18(2)31)27(22)32)37-16-7-15-36-20-11-12-23-25(17-20)38-29(30(34)35)26(28(23)33)19-9-5-4-6-10-19/h4-6,9-14,17,32H,3,7-8,15-16H2,1-2H3,(H,34,35)