(E)-2-methyl-3-[2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-(phenylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-(phenylsulfonyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(benzenesulfonyl)-2-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-(benzenesulfonyl)-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3-(benzenesulfonyl)-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[3-besyl-2-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phenyl]-2-methyl-acrylate Formula: C20H16O6S-2 MolecularWeight: 384.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C(=CC=C1)S(=O)(=O)C2=CC=CC=C2)/C=C(\C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C20H18O6S/c1-13(19(21)22)11-15-7-6-10-18(17(15)12-14(2)20(23)24)27(25,26)16-8-4-3-5-9-16/h3-12H,1-2H3,(H,21,22)(H,23,24)/p-2/b13-11+,14-12+