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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromone Formula: C27H23BrO6 MolecularWeight: 523.37192

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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)OC)OCC(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrO6/c1-15-11-16(2)25-20(12-15)24(30)27(33-14-21(29)17-5-8-19(28)9-6-17)26(34-25)18-7-10-22(31-3)23(13-18)32-4/h5-13H,14H2,1-4H3