(E)-3-anthracen-9-yl-1-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2-bromo-4,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2-bromo-4,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C25H19BrO3 MolecularWeight: 447.32056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br)OC

InChI

InChI=1S/C25H19BrO3/c1-28-24-14-21(22(26)15-25(24)29-2)23(27)12-11-20-18-9-5-3-7-16(18)13-17-8-4-6-10-19(17)20/h3-15H,1-2H3/b12-11+