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

Systemtic Name: 1-[(6R)-6-(4-bromophenyl)-2-oxidanyl-4-phenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-azanium Openeye Name: 1-[(6R)-6-(4-bromophenyl)-2-hydroxy-4-phenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium CAS Name: 1-[(6R)-6-(4-bromophenyl)-2-hydroxy-4-phenyl-1-cyclohexa-1,3-dienyl]ethylidene-phenylammonium IUPAC Name: 1-[(6R)-6-(4-bromophenyl)-2-hydroxy-4-phenylcyclohexa-1,3-dien-1-yl]ethylidene-phenylazanium Traditional Name: 1-[(6R)-6-(4-bromophenyl)-2-hydroxy-4-phenyl-cyclohexa-1,3-dien-1-yl]ethylidene-phenyl-ammonium Formula: C26H23BrNO+ MolecularWeight: 445.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrNO/c1-18(28-23-10-6-3-7-11-23)26-24(20-12-14-22(27)15-13-20)16-21(17-25(26)29)19-8-4-2-5-9-19/h2-15,17,24,29H,16H2,1H3/p+1/t24-/m1/s1