2-[3-[4,6-bis(4-bromophenyl)pyran-2-ylidene]prop-1-enyl]-1,3,3-trimethyl-indol-1-ium

Systemtic Name: 2-[3-[4,6-bis(4-bromophenyl)pyran-2-ylidene]prop-1-enyl]-1,3,3-trimethyl-indol-1-ium Openeye Name: 2-[3-[4,6-bis(4-bromophenyl)pyran-2-ylidene]prop-1-enyl]-1,3,3-trimethyl-indol-1-ium CAS Name: 2-[3-[4,6-bis(4-bromophenyl)-2-pyranylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium IUPAC Name: 2-[3-[4,6-bis(4-bromophenyl)pyran-2-ylidene]prop-1-enyl]-1,3,3-trimethylindol-1-ium Traditional Name: 2-[3-[4,6-bis(4-bromophenyl)pyran-2-ylidene]prop-1-enyl]-1,3,3-trimethyl-indol-1-ium Formula: C31H26Br2NO+ MolecularWeight: 588.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C=C(C=C(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C=C(C=C(O3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C)C

InChI

InChI=1S/C31H26Br2NO/c1-31(2)27-8-4-5-9-28(27)34(3)30(31)10-6-7-26-19-23(21-11-15-24(32)16-12-21)20-29(35-26)22-13-17-25(33)18-14-22/h4-20H,1-3H3/q+1