methyl (E)-3-[5-[(8-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[(8-ethanoyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[5-[(8-acetyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[5-[(8-acetyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(8-acetyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[5-[(8-acetyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-methoxy-phenyl]acrylic acid methyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)C=CC(=O)OC

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)/C=C/C(=O)OC

InChI

InChI=1S/C22H23NO6S/c1-15(24)19-8-4-6-16-7-5-13-23(22(16)19)30(26,27)18-10-11-20(28-2)17(14-18)9-12-21(25)29-3/h4,6,8-12,14H,5,7,13H2,1-3H3/b12-9+