(2E)-4-anthracen-9-ylcarbonyl-5-[(4-bromophenyl)amino]-2-[(4-bromophenyl)-oxidanyl-methylidene]thiophen-3-one

Systemtic Name: (2E)-4-anthracen-9-ylcarbonyl-5-[(4-bromophenyl)amino]-2-[(4-bromophenyl)-oxidanyl-methylidene]thiophen-3-one Openeye Name: (2E)-4-(anthracene-9-carbonyl)-5-(4-bromoanilino)-2-[(4-bromophenyl)-hydroxy-methylene]thiophen-3-one CAS Name: (2E)-4-[9-anthracenyl(oxo)methyl]-5-(4-bromoanilino)-2-[(4-bromophenyl)-hydroxymethylidene]-3-thiophenone IUPAC Name: (2E)-4-(anthracene-9-carbonyl)-5-(4-bromoanilino)-2-[(4-bromophenyl)-hydroxymethylidene]thiophen-3-one Traditional Name: (2E)-4-(anthracene-9-carbonyl)-5-(4-bromoanilino)-2-[(4-bromophenyl)-hydroxy-methylene]thiophen-3-one Formula: C32H19Br2NO3S MolecularWeight: 657.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C4=C(SC(=C(C5=CC=C(C=C5)Br)O)C4=O)NC6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C4=C(S/C(=C(\C5=CC=C(C=C5)Br)/O)/C4=O)NC6=CC=C(C=C6)Br

InChI

InChI=1S/C32H19Br2NO3S/c33-21-11-9-18(10-12-21)28(36)31-30(38)27(32(39-31)35-23-15-13-22(34)14-16-23)29(37)26-24-7-3-1-5-19(24)17-20-6-2-4-8-25(20)26/h1-17,35-36H/b31-28+