2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(3-bromophenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H20BrNO5/c1-29-21-13-16(14-22(30-2)24(21)31-3)23(28)18(12-15-7-6-8-17(26)11-15)25-27-19-9-4-5-10-20(19)32-25/h4-14H,1-3H3