3-[7-[3-(4-chloranylphenoxy)propoxy]-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

Systemtic Name: 3-[7-[3-(4-chloranylphenoxy)propoxy]-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: 3-[7-[3-(4-chlorophenoxy)propoxy]-2-(3-oxido-3-oxo-propyl)-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-(4-chlorophenoxy)propoxy]-2-(3-oxido-3-oxopropyl)-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoate IUPAC Name: 3-[7-[3-(4-chlorophenoxy)propoxy]-2-(3-oxido-3-oxopropyl)-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(4-chlorophenoxy)propoxy]-4-keto-2-(3-keto-3-oxido-propyl)-8-propyl-chroman-2-yl]propionate Formula: C27H29ClO8-2 MolecularWeight: 516.96736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)[O-])CCC(=O)[O-])OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)[O-])CCC(=O)[O-])OCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H31ClO8/c1-2-4-21-23(35-16-3-15-34-19-7-5-18(28)6-8-19)10-9-20-22(29)17-27(36-26(20)21,13-11-24(30)31)14-12-25(32)33/h5-10H,2-4,11-17H2,1H3,(H,30,31)(H,32,33)/p-2