(2-methyl-3-phenyl-chromen-7-ylidene)-bis(phenylmethyl)azanium

Systemtic Name: (2-methyl-3-phenyl-chromen-7-ylidene)-bis(phenylmethyl)azanium Openeye Name: dibenzyl-(2-methyl-3-phenyl-chromen-7-ylidene)ammonium CAS Name: (2-methyl-3-phenyl-1-benzopyran-7-ylidene)-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-(2-methyl-3-phenylchromen-7-ylidene)azanium Traditional Name: dibenzyl-(2-methyl-3-phenyl-chromen-7-ylidene)ammonium Formula: C30H26NO+ MolecularWeight: 416.53354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=[N+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2O1)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C=CC(=[N+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=C2O1)C5=CC=CC=C5

InChI

InChI=1S/C30H26NO/c1-23-29(26-15-9-4-10-16-26)19-27-17-18-28(20-30(27)32-23)31(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20H,21-22H2,1H3/q+1