ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-8-propyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-8-propyl-chromen-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-(5,7-dihydroxy-4-oxo-8-propyl-chromen-2-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[5-(5,7-dihydroxy-4-oxo-8-propyl-1-benzopyran-2-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(5,7-dihydroxy-4-oxo-8-propylchromen-2-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[5-(5,7-dihydroxy-4-keto-8-propyl-chromen-2-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O)O

Isomeric SMILES

CCCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)OC)OCC(=O)OCC)O)O

InChI

InChI=1S/C23H24O8/c1-4-6-14-15(24)10-16(25)22-17(26)11-19(31-23(14)22)13-7-8-18(28-3)20(9-13)30-12-21(27)29-5-2/h7-11,24-25H,4-6,12H2,1-3H3