1-[4-(4-prop-2-enoylphenyl)sulfanylphenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-prop-2-enoylphenyl)sulfanylphenyl]prop-2-en-1-one Openeye Name: 1-[4-(4-prop-2-enoylphenyl)sulfanylphenyl]prop-2-en-1-one CAS Name: 1-[4-[[4-(1-oxoprop-2-enyl)phenyl]thio]phenyl]-2-propen-1-one IUPAC Name: 1-[4-(4-prop-2-enoylphenyl)sulfanylphenyl]prop-2-en-1-one Traditional Name: 1-[4-[(4-acryloylphenyl)thio]phenyl]prop-2-en-1-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C=C

InChI

InChI=1S/C18H14O2S/c1-3-17(19)13-5-9-15(10-6-13)21-16-11-7-14(8-12-16)18(20)4-2/h3-12H,1-2H2