(E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C2=CC=CC=C2OC)C(=O)C=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C2=CC=CC=C2OC)C(=O)/C=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C29H33NO6/c1-30(2)17-18-36-26-15-13-21(22-9-7-8-10-25(22)32-3)19-23(26)24(31)14-11-20-12-16-27(33-4)29(35-6)28(20)34-5/h7-16,19H,17-18H2,1-6H3/b14-11+