methyl 4-[2-methyl-7-(3-methylbut-2-enoxy)-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[2-methyl-7-(3-methylbut-2-enoxy)-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[2-methyl-7-(3-methylbut-2-enoxy)-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[2-methyl-7-(3-methylbut-2-enoxy)-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-7-(3-methylbut-2-enoxy)-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-2-methyl-7-(3-methylbut-2-enoxy)chromen-3-yl]oxybenzoic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=C(C)C)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=C(C)C)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22O6/c1-14(2)11-12-27-18-9-10-19-20(13-18)28-15(3)22(21(19)24)29-17-7-5-16(6-8-17)23(25)26-4/h5-11,13H,12H2,1-4H3