2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-bromophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(4-bromophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-bromophenyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-bromophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-bromophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-3-(4-bromophenyl)-5,6-dimethoxy-indan-1-one Formula: C25H22Br2O5 MolecularWeight: 562.24718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(C2=O)C3=CC(=C(C=C3Br)OC)OC)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(C2=O)C3=CC(=C(C=C3Br)OC)OC)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C25H22Br2O5/c1-29-19-9-15-16(10-20(19)30-2)25(28)24(23(15)13-5-7-14(26)8-6-13)17-11-21(31-3)22(32-4)12-18(17)27/h5-12,23-24H,1-4H3