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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(6-mesyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)C)OCC=C

InChI

InChI=1S/C23H25NO5S/c1-4-14-29-21-11-7-17(15-22(21)28-2)8-12-23(25)24-13-5-6-18-16-19(30(3,26)27)9-10-20(18)24/h4,7-12,15-16H,1,5-6,13-14H2,2-3H3/b12-8+