2-methyl-3-(1-phenyl-1-prop-2-enylsulfanyl-but-3-enyl)inden-1-one

Systemtic Name: 2-methyl-3-(1-phenyl-1-prop-2-enylsulfanyl-but-3-enyl)inden-1-one Openeye Name: 3-(1-allylsulfanyl-1-phenyl-but-3-enyl)-2-methyl-inden-1-one CAS Name: 2-methyl-3-[1-phenyl-1-(prop-2-enylthio)but-3-enyl]-1-indenone IUPAC Name: 2-methyl-3-(1-phenyl-1-prop-2-enylsulfanylbut-3-enyl)inden-1-one Traditional Name: 3-[1-(allylthio)-1-phenyl-but-3-enyl]-2-methyl-inden-1-one Formula: C23H22OS MolecularWeight: 346.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C(CC=C)(C3=CC=CC=C3)SCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)C(CC=C)(C3=CC=CC=C3)SCC=C

InChI

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