1-[(6R)-2-oxidanyl-4,6-diphenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-azanium

Systemtic Name: 1-[(6R)-2-oxidanyl-4,6-diphenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-azanium Openeye Name: 1-[(6R)-2-hydroxy-4,6-diphenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium CAS Name: 1-[(6R)-2-hydroxy-4,6-diphenyl-1-cyclohexa-1,3-dienyl]ethylidene-phenylammonium IUPAC Name: 1-[(6R)-2-hydroxy-4,6-diphenylcyclohexa-1,3-dien-1-yl]ethylidene-phenylazanium Traditional Name: 1-[(6R)-2-hydroxy-4,6-diphenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium Formula: C26H24NO+ MolecularWeight: 366.47486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC=C1)C2=C(C=C(CC2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=[NH+]C1=CC=CC=C1)C2=C(C=C(C[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO/c1-19(27-23-15-9-4-10-16-23)26-24(21-13-7-3-8-14-21)17-22(18-25(26)28)20-11-5-2-6-12-20/h2-16,18,24,28H,17H2,1H3/p+1/t24-/m1/s1