(E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxyphenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-(diethylaminomethyl)-4-ethoxy-2-hydroxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)OC)O)OCC

Isomeric SMILES

CCN(CC)CC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)OC)O)OCC

InChI

InChI=1S/C23H29NO4/c1-5-24(6-2)16-18-14-20(22(26)15-23(18)28-7-3)21(25)13-10-17-8-11-19(27-4)12-9-17/h8-15,26H,5-7,16H2,1-4H3/b13-10+