4-(2-hydroxyphenyl)-3-methyl-1-(phenylsulfonyl)-2-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: 4-(2-hydroxyphenyl)-3-methyl-1-(phenylsulfonyl)-2-prop-2-enyl-2H-pyrrol-5-one Openeye Name: 2-allyl-1-(benzenesulfonyl)-4-(2-hydroxyphenyl)-3-methyl-2H-pyrrol-5-one CAS Name: 1-(benzenesulfonyl)-4-(2-hydroxyphenyl)-3-methyl-2-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 1-(benzenesulfonyl)-4-(2-hydroxyphenyl)-3-methyl-2-prop-2-enyl-2H-pyrrol-5-one Traditional Name: 2-allyl-1-besyl-4-(2-hydroxyphenyl)-3-methyl-2H-pyrrol-5-one Formula: C20H18NO4S MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1[C]([C](C(=O)N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3O)[CH2]

Isomeric SMILES

C=CCC1[C]([C](C(=O)N1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3O)[CH2]

InChI

InChI=1S/C20H18NO4S/c1-3-9-17-14(2)19(16-12-7-8-13-18(16)22)20(23)21(17)26(24,25)15-10-5-4-6-11-15/h3-8,10-13,17,22H,1-2,9H2