[2-[1,1-dimethoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]phenyl] benzoate

Systemtic Name: [2-[1,1-dimethoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]phenyl] benzoate Openeye Name: [2-[1-(dimethoxymethyl)-2-(2-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]phenyl] benzoate CAS Name: benzoic acid [2-[1-(2-hydroxy-4-methoxyphenyl)-3,3-dimethoxy-1-oxopropan-2-yl]phenyl] ester IUPAC Name: [2-[1-(2-hydroxy-4-methoxyphenyl)-3,3-dimethoxy-1-oxopropan-2-yl]phenyl] benzoate Traditional Name: benzoic acid [2-[1-(dimethoxymethyl)-2-(2-hydroxy-4-methoxy-phenyl)-2-keto-ethyl]phenyl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(C2=CC=CC=C2OC(=O)C3=CC=CC=C3)C(OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(C2=CC=CC=C2OC(=O)C3=CC=CC=C3)C(OC)OC)O

InChI

InChI=1S/C25H24O7/c1-29-17-13-14-18(20(26)15-17)23(27)22(25(30-2)31-3)19-11-7-8-12-21(19)32-24(28)16-9-5-4-6-10-16/h4-15,22,25-26H,1-3H3