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

Systemtic Name: (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-bromanyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-amino-4-methoxyphenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-amino-4-methoxy-phenyl)-2-bromo-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H20BrNO5 MolecularWeight: 422.2698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)C2=CC(=C(C(=C2)OC)OC)OC)Br)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)C2=CC(=C(C(=C2)OC)OC)OC)\Br)N

InChI

InChI=1S/C19H20BrNO5/c1-23-15-6-5-11(8-14(15)21)7-13(20)18(22)12-9-16(24-2)19(26-4)17(10-12)25-3/h5-10H,21H2,1-4H3/b13-7-