3-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium

Systemtic Name: 3-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium Openeye Name: 3-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium CAS Name: 3-(2,6-diphenyl-4-pyranylidene)-1-methylindol-1-ium IUPAC Name: 3-(2,6-diphenylpyran-4-ylidene)-1-methylindol-1-ium Traditional Name: 3-(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=CC(=C2C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C[N+]1=CC(=C2C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

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