2-ethenyl-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,3-dihydroquinolin-4-one

Systemtic Name: 2-ethenyl-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,3-dihydroquinolin-4-one Openeye Name: 6-benzyloxy-1-(p-tolylsulfonyl)-2-vinyl-2,3-dihydroquinolin-4-one CAS Name: 2-ethenyl-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,3-dihydroquinolin-4-one IUPAC Name: 2-ethenyl-1-(4-methylphenyl)sulfonyl-6-phenylmethoxy-2,3-dihydroquinolin-4-one Traditional Name: 6-benzoxy-1-tosyl-2-vinyl-2,3-dihydroquinolin-4-one Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=C

InChI

InChI=1S/C25H23NO4S/c1-3-20-15-25(27)23-16-21(30-17-19-7-5-4-6-8-19)11-14-24(23)26(20)31(28,29)22-12-9-18(2)10-13-22/h3-14,16,20H,1,15,17H2,2H3