(E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-phenyl]acrylate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO5S/c1-25-17-13-14(9-11-19(21)22)8-10-18(17)26(23,24)20-12-4-6-15-5-2-3-7-16(15)20/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22)/p-1/b11-9+