methyl 4-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[7-[2-(4-chlorophenyl)-2-oxoethoxy]-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-keto-chromen-3-yl]oxybenzoic acid methyl ester Formula: C25H17ClO7 MolecularWeight: 464.85128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClO7/c1-30-25(29)16-4-8-18(9-5-16)33-23-14-32-22-12-19(10-11-20(22)24(23)28)31-13-21(27)15-2-6-17(26)7-3-15/h2-12,14H,13H2,1H3