2-[(1,2,5-triphenylpyrrol-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1,2,5-triphenylpyrrol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1,2,5-triphenylpyrrol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(1,2,5-triphenyl-3-pyrrolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1,2,5-triphenylpyrrol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1,2,5-triphenylpyrrol-3-yl)methylene]indane-1,3-quinone Formula: C32H21NO2 MolecularWeight: 451.51464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H21NO2/c34-31-26-18-10-11-19-27(26)32(35)28(31)20-24-21-29(22-12-4-1-5-13-22)33(25-16-8-3-9-17-25)30(24)23-14-6-2-7-15-23/h1-21H