(1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-bis(3-methylbenzothiophen-2-yl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-bis(3-methyl-1-benzothiophen-2-yl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-bis(3-methylbenzothiophen-2-yl)penta-1,4-dien-3-one Formula: C23H18OS2 MolecularWeight: 374.51842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)C=CC3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C/C(=O)/C=C\C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C23H18OS2/c1-15-18-7-3-5-9-22(18)25-20(15)13-11-17(24)12-14-21-16(2)19-8-4-6-10-23(19)26-21/h3-14H,1-2H3/b13-11-,14-12+