(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-2-23-18-12-9-16(10-13-18)11-14-20(22)21-15-5-7-17-6-3-4-8-19(17)21/h3-4,6,8-14H,2,5,7,15H2,1H3/b14-11+