2-[3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-methyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-methyl-4-oxo-chroman-7-yl]-2-oxo-acetic acid CAS Name: 2-[3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]-2-oxoacetic acid IUPAC Name: 2-[3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-methyl-4-oxo-2,3-dihydrochromen-7-yl]-2-oxoacetic acid Traditional Name: 2-[3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-4-keto-2-methyl-chroman-7-yl]-2-keto-acetic acid Formula: C27H30O8 MolecularWeight: 482.5223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2C(OC3=C(C2=O)C=CC(=C3)C(=O)C(=O)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2C(OC3=C(C2=O)C=CC(=C3)C(=O)C(=O)O)C

InChI

InChI=1S/C27H30O8/c1-4-7-20-22(12-11-18(15(2)28)25(20)30)34-13-6-5-8-19-16(3)35-23-14-17(24(29)27(32)33)9-10-21(23)26(19)31/h9-12,14,16,19,30H,4-8,13H2,1-3H3,(H,32,33)