2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(4,5-diphenyl-1H-pyrrol-3-yl)-2-keto-acetaldehyde Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC=C2C(=O)C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC=C2C(=O)C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-12-16(21)15-11-19-18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-12,19H