3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H26O7/c1-16-12-17(2)26-21(13-16)25(30)28(27(35-26)18-6-9-20(31-3)10-7-18)34-15-22(29)19-8-11-23(32-4)24(14-19)33-5/h6-14H,15H2,1-5H3