(phenylmethyl) 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-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=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC4=CC=CC=C4)OC

InChI

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