2-[(E)-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium

Systemtic Name: 2-[(E)-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Openeye Name: 2-[(E)-[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium CAS Name: 2-[(E)-[6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]methyl]-1-methylpyridin-1-ium IUPAC Name: 2-[(E)-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methylpyridin-1-ium Traditional Name: 2-[(E)-[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Formula: C25H24NO+ MolecularWeight: 354.46416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC=CC=[N+]3C)C4=CC(=CC(=C4O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC=CC=[N+]3C)/C4=CC(=CC(=C4O2)C)C

InChI

InChI=1S/C25H24NO/c1-17-8-10-20(11-9-17)24-16-21(15-22-7-5-6-12-26(22)4)23-14-18(2)13-19(3)25(23)27-24/h5-16H,1-4H3/q+1/b21-15+