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

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(4-methoxy-2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-methoxy-2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(4-methoxy-2-methyl-phenyl)prop-2-en-1-one Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2CCCC2)C)C(=O)C=CC3=C(C=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-18-17-23(28-4)9-7-21(18)8-10-24(27)22-15-19(2)25(20(3)16-22)29-14-13-26-11-5-6-12-26/h7-10,15-17H,5-6,11-14H2,1-4H3/b10-8+