(3E)-2-methyl-3-[phenyl(prop-2-enylsulfanyl)methylidene]-2-prop-2-enyl-inden-1-one

Systemtic Name: (3E)-2-methyl-3-[phenyl(prop-2-enylsulfanyl)methylidene]-2-prop-2-enyl-inden-1-one Openeye Name: (3E)-2-allyl-3-[allylsulfanyl(phenyl)methylene]-2-methyl-indan-1-one CAS Name: (3E)-2-methyl-3-[phenyl-(prop-2-enylthio)methylidene]-2-prop-2-enyl-1-indenone IUPAC Name: (3E)-2-methyl-3-[phenyl(prop-2-enylsulfanyl)methylidene]-2-prop-2-enylinden-1-one Traditional Name: (3E)-2-allyl-3-[(allylthio)-phenyl-methylene]-2-methyl-indan-1-one Formula: C23H22OS MolecularWeight: 346.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=CC=CC=C2)SCC=C)C3=CC=CC=C3C1=O)CC=C

Isomeric SMILES

CC1(/C(=C(\C2=CC=CC=C2)/SCC=C)/C3=CC=CC=C3C1=O)CC=C

InChI

InChI=1S/C23H22OS/c1-4-15-23(3)20(18-13-9-10-14-19(18)22(23)24)21(25-16-5-2)17-11-7-6-8-12-17/h4-14H,1-2,15-16H2,3H3/b21-20+