(2Z)-2-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene]benzothiophen-3-one Formula: C32H23NOS MolecularWeight: 469.59612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=C\4/C(=O)C5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C32H23NOS/c1-22-16-18-26(19-17-22)33-28(23-10-4-2-5-11-23)20-25(31(33)24-12-6-3-7-13-24)21-30-32(34)27-14-8-9-15-29(27)35-30/h2-21H,1H3/b30-21-