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

Systemtic Name: methyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]chromen-3-yl]oxybenzoic acid methyl ester Formula: C26H20O8 MolecularWeight: 460.4322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H20O8/c1-30-18-7-3-16(4-8-18)22(27)14-32-20-11-12-21-23(13-20)33-15-24(25(21)28)34-19-9-5-17(6-10-19)26(29)31-2/h3-13,15H,14H2,1-2H3