1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-pyren-1-yl-pyrrole-3-carbaldehyde

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-pyren-1-yl-pyrrole-3-carbaldehyde Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-pyren-1-yl-pyrrole-3-carbaldehyde CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(1-pyrenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-pyren-1-ylpyrrole-3-carbaldehyde Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-pyren-1-yl-3-pyrroline-3-carbaldehyde Formula: C25H22NO2 MolecularWeight: 368.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(N1[O])(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C=O)C

Isomeric SMILES

CC1(C(=C(C(N1[O])(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C=O)C

InChI

InChI=1S/C25H22NO2/c1-24(2)20(14-27)23(25(3,4)26(24)28)19-13-11-17-9-8-15-6-5-7-16-10-12-18(19)22(17)21(15)16/h5-14H,1-4H3