3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H23BrO6 MolecularWeight: 451.30772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H23BrO6/c1-6-28-20-15(22)9-13(10-17(20)24-2)7-8-16(23)14-11-18(25-3)21(27-5)19(12-14)26-4/h7-12H,6H2,1-5H3