2-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C32H20BrNO2 MolecularWeight: 530.4107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H20BrNO2/c33-24-15-17-25(18-16-24)34-29(21-9-3-1-4-10-21)20-23(30(34)22-11-5-2-6-12-22)19-28-31(35)26-13-7-8-14-27(26)32(28)36/h1-20H