3-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxypropanoate

Systemtic Name: 3-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxidanylidene-chromen-7-yl]oxypropanoate Openeye Name: 3-[3-[4-(1,1-dimethylpropyl)phenoxy]-4-oxo-chromen-7-yl]oxypropanoate CAS Name: 3-[[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxo-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: 3-[3-[4-(2-methylbutan-2-yl)phenoxy]-4-oxochromen-7-yl]oxypropanoate Traditional Name: 3-[3-(4-tert-amylphenoxy)-4-keto-chromen-7-yl]oxypropionate Formula: C23H23O6- MolecularWeight: 395.42512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCC(=O)[O-]

InChI

InChI=1S/C23H24O6/c1-4-23(2,3)15-5-7-16(8-6-15)29-20-14-28-19-13-17(27-12-11-21(24)25)9-10-18(19)22(20)26/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25)/p-1