(phenylmethyl) 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H22O7/c1-29-21-13-12-18(14-22(21)30-2)25-26(24(28)19-10-6-7-11-20(19)33-25)32-16-23(27)31-15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3