(E)-1-(2-azanyl-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-4,6-dimethoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N)C(=O)C=CC2=CC=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-21-13-9-14(18)17(16(10-13)22-2)15(20)8-5-11-3-6-12(19)7-4-11/h3-10,19H,18H2,1-2H3/b8-5+