(E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H29NO3/c1-18-16-21(22(26)11-10-20-8-4-5-9-23(20)27-3)17-19(2)24(18)28-15-14-25-12-6-7-13-25/h4-5,8-11,16-17H,6-7,12-15H2,1-3H3/b11-10+