(E)-4-phenyl-1-[(Z)-2-phenylethenyl]sulfonyl-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1-[(Z)-2-phenylethenyl]sulfonyl-but-3-en-2-one Openeye Name: (E)-4-phenyl-1-[(Z)-styryl]sulfonyl-but-3-en-2-one CAS Name: (E)-4-phenyl-1-[(Z)-2-phenylethenyl]sulfonyl-3-buten-2-one IUPAC Name: (E)-4-phenyl-1-[(Z)-2-phenylethenyl]sulfonylbut-3-en-2-one Traditional Name: (E)-4-phenyl-1-[(Z)-styryl]sulfonyl-but-3-en-2-one Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CS(=O)(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H16O3S/c19-18(12-11-16-7-3-1-4-8-16)15-22(20,21)14-13-17-9-5-2-6-10-17/h1-14H,15H2/b12-11+,14-13-