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

Systemtic Name: 4-[(E)-[6-methoxy-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Openeye Name: 4-[(E)-[6-methoxy-2-(p-tolyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium CAS Name: 4-[(E)-[6-methoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]methyl]-1-methylpyridin-1-ium IUPAC Name: 4-[(E)-[6-methoxy-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methylpyridin-1-ium Traditional Name: 4-[(E)-[6-methoxy-2-(p-tolyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=CC=[N+](C=C3)C)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC=[N+](C=C3)C)/C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C24H22NO2/c1-17-4-6-19(7-5-17)24-15-20(14-18-10-12-25(2)13-11-18)22-16-21(26-3)8-9-23(22)27-24/h4-16H,1-3H3/q+1/b20-14+