2-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium

Systemtic Name: 2-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium Openeye Name: 2-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium CAS Name: 2-(2,6-diphenyl-4-pyranylidene)-1-methylindol-1-ium IUPAC Name: 2-(2,6-diphenylpyran-4-ylidene)-1-methylindol-1-ium Traditional Name: 2-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium Formula: C26H20NO+ MolecularWeight: 362.4431

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=CC1=C3C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2C=CC=CC2=CC1=C3C=C(OC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20NO/c1-27-23-15-9-8-14-21(23)16-24(27)22-17-25(19-10-4-2-5-11-19)28-26(18-22)20-12-6-3-7-13-20/h2-18H,1H3/q+1