2-(3,4-dimethoxyphenyl)-3-[2-(4-ethanoylphenoxy)ethoxy]-5,7-dimethoxy-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[2-(4-ethanoylphenoxy)ethoxy]-5,7-dimethoxy-chromen-4-one Openeye Name: 3-[2-(4-acetylphenoxy)ethoxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one CAS Name: 3-[2-(4-acetylphenoxy)ethoxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1-benzopyran-4-one IUPAC Name: 3-[2-(4-acetylphenoxy)ethoxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one Traditional Name: 3-[2-(4-acetylphenoxy)ethoxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromone Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCOC2=C(OC3=CC(=CC(=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCOC2=C(OC3=CC(=CC(=C3C2=O)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28O9/c1-17(30)18-6-9-20(10-7-18)36-12-13-37-29-27(31)26-24(35-5)15-21(32-2)16-25(26)38-28(29)19-8-11-22(33-3)23(14-19)34-4/h6-11,14-16H,12-13H2,1-5H3