2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-5-phenylmethoxy-chromen-7-yl]oxyethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-5-phenylmethoxy-chromen-7-yl]oxyethanoic acid Openeye Name: 2-[5-benzyloxy-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxyacetic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-5-phenylmethoxy-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-5-phenylmethoxychromen-7-yl]oxyacetic acid Traditional Name: 2-[5-benzoxy-2-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxyacetic acid Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O8/c1-30-20-9-8-17(10-22(20)31-2)21-13-19(27)26-23(33-14-16-6-4-3-5-7-16)11-18(12-24(26)34-21)32-15-25(28)29/h3-13H,14-15H2,1-2H3,(H,28,29)