2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]-2-methyl-1,3-benzodioxin-4-one

Systemtic Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]-2-methyl-1,3-benzodioxin-4-one Openeye Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethoxy]-2-methyl-1,3-benzodioxin-4-one CAS Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-methyl-1,3-benzodioxin-4-one IUPAC Name: 2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethoxy]-2-methyl-1,3-benzodioxin-4-one Traditional Name: 2-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethoxy]-2-methyl-1,3-benzodioxin-4-one Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2C(=O)O1)OC(C3=CC(=CC(=C3)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(OC2=CC=CC=C2C(=O)O1)OC(C3=CC(=CC(=C3)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O7/c1-25(30-21-12-8-7-11-20(21)24(27)32-25)31-23(22(26)16-9-5-4-6-10-16)17-13-18(28-2)15-19(14-17)29-3/h4-15,23H,1-3H3