2-[(E)-[7-methoxy-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium

Systemtic Name: 2-[(E)-[7-methoxy-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Openeye Name: 2-[(E)-[7-methoxy-2-(p-tolyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium CAS Name: 2-[(E)-[7-methoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]methyl]-1-methylpyridin-1-ium IUPAC Name: 2-[(E)-[7-methoxy-2-(4-methylphenyl)chromen-4-ylidene]methyl]-1-methylpyridin-1-ium Traditional Name: 2-[(E)-[7-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=CC=[N+]3C)C4=C(O2)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=CC=CC=[N+]3C)/C4=C(O2)C=C(C=C4)OC

InChI

InChI=1S/C24H22NO2/c1-17-7-9-18(10-8-17)23-15-19(14-20-6-4-5-13-25(20)2)22-12-11-21(26-3)16-24(22)27-23/h4-16H,1-3H3/q+1/b19-14+