(2Z)-2-[[4-(4-ethoxyphenyl)sulfanylphenyl]methylidene]-1-methyl-benzo[g]indol-3-one

Systemtic Name: (2Z)-2-[[4-(4-ethoxyphenyl)sulfanylphenyl]methylidene]-1-methyl-benzo[g]indol-3-one Openeye Name: (2Z)-2-[[4-(4-ethoxyphenyl)sulfanylphenyl]methylene]-1-methyl-benzo[g]indol-3-one CAS Name: (2Z)-2-[[4-[(4-ethoxyphenyl)thio]phenyl]methylidene]-1-methyl-3-benzo[g]indolone IUPAC Name: (2Z)-2-[[4-(4-ethoxyphenyl)sulfanylphenyl]methylidene]-1-methylbenzo[g]indol-3-one Traditional Name: (2Z)-1-methyl-2-[4-(p-phenetylthio)benzylidene]benz[g]indol-3-one Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SC2=CC=C(C=C2)C=C3C(=O)C4=C(N3C)C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)SC2=CC=C(C=C2)/C=C\3/C(=O)C4=C(N3C)C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23NO2S/c1-3-31-21-11-15-23(16-12-21)32-22-13-8-19(9-14-22)18-26-28(30)25-17-10-20-6-4-5-7-24(20)27(25)29(26)2/h4-18H,3H2,1-2H3/b26-18-