3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromone Formula: C27H23BrO6 MolecularWeight: 523.37192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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=C(C=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/c1-15-11-20-23(12-16(15)2)34-26(18-7-10-22(31-3)24(13-18)32-4)27(25(20)30)33-14-21(29)17-5-8-19(28)9-6-17/h5-13H,14H2,1-4H3