(E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H23NO4/c1-24-17-10-11-18-16(14-17)7-5-13-22(18)20(23)12-9-15-6-4-8-19(25-2)21(15)26-3/h4,6,8-12,14H,5,7,13H2,1-3H3/b12-9+