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

Systemtic Name: (3Z)-3-(4,6-diphenylpyran-2-ylidene)-1-methyl-indol-1-ium Openeye Name: (3Z)-3-(4,6-diphenylpyran-2-ylidene)-1-methyl-indol-1-ium CAS Name: (3Z)-3-(4,6-diphenyl-2-pyranylidene)-1-methylindol-1-ium IUPAC Name: (3Z)-3-(4,6-diphenylpyran-2-ylidene)-1-methylindol-1-ium Traditional Name: (3Z)-3-(4,6-diphenylpyran-2-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(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C[N+]1=C/C(=C\2/C=C(C=C(O2)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)26-17-21(19-10-4-2-5-11-19)16-25(28-26)20-12-6-3-7-13-20/h2-18H,1H3/q+1/b26-23+