[1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] benzoate

Systemtic Name: [1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] benzoate Openeye Name: [1-(2-hydroxybenzoyl)-2-(4-methoxyphenyl)-2-oxo-ethyl] benzoate CAS Name: benzoic acid [1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl] ester IUPAC Name: [1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl] benzoate Traditional Name: benzoic acid [2-(2-hydroxyphenyl)-2-keto-1-p-anisoyl-ethyl] ester Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O6/c1-28-17-13-11-15(12-14-17)20(25)22(21(26)18-9-5-6-10-19(18)24)29-23(27)16-7-3-2-4-8-16/h2-14,22,24H,1H3