5-[1,2,2-tris(5-methanoyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[1,2,2-tris(5-methanoyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[1,2,2-tris(5-formyl-1H-pyrrol-2-yl)vinyl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[1,2,2-tris(5-formyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[1,2,2-tris(5-formyl-1H-pyrrol-2-yl)ethenyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[1,2,2-tris(5-formyl-1H-pyrrol-2-yl)vinyl]-1H-pyrrole-2-carbaldehyde Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1)C(=C(C2=CC=C(N2)C=O)C3=CC=C(N3)C=O)C4=CC=C(N4)C=O)C=O

Isomeric SMILES

C1=C(NC(=C1)C(=C(C2=CC=C(N2)C=O)C3=CC=C(N3)C=O)C4=CC=C(N4)C=O)C=O

InChI

InChI=1S/C22H16N4O4/c27-9-13-1-5-17(23-13)21(18-6-2-14(10-28)24-18)22(19-7-3-15(11-29)25-19)20-8-4-16(12-30)26-20/h1-12,23-26H