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

Systemtic Name: ethyl 4-[7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H19ClO7 MolecularWeight: 478.87786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C26H19ClO7/c1-2-31-26(30)17-5-9-19(10-6-17)34-24-15-33-23-13-20(11-12-21(23)25(24)29)32-14-22(28)16-3-7-18(27)8-4-16/h3-13,15H,2,14H2,1H3