(4-ethanoyl-2-methoxy-phenyl) 3-methylquinoline-8-sulfonate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-methylquinoline-8-sulfonate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H17NO5S/c1-12-9-15-5-4-6-18(19(15)20-11-12)26(22,23)25-16-8-7-14(13(2)21)10-17(16)24-3/h4-11H,1-3H3