2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6,8-dipropyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-6,8-dipropyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropyl-chromen-2-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropyl-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-(5,7-dihydroxy-4-oxo-6,8-dipropylchromen-2-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-(5,7-dihydroxy-4-keto-6,8-dipropyl-chromen-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=C1O)CCC)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)O)O

Isomeric SMILES

CCCC1=C(C2=C(C(=C1O)CCC)OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)O)O

InChI

InChI=1S/C24H26O8/c1-4-6-14-22(28)15(7-5-2)24-21(23(14)29)16(25)11-18(32-24)13-8-9-17(30-3)19(10-13)31-12-20(26)27/h8-11,28-29H,4-7,12H2,1-3H3,(H,26,27)