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

Systemtic Name: 4-[(E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Openeye Name: 4-[(E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium CAS Name: 4-[(E)-[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]methyl]-1-methylpyridin-1-ium IUPAC Name: 4-[(E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methylpyridin-1-ium Traditional Name: 4-[(E)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22NO3/c1-25-12-10-17(11-13-25)14-19-15-24(18-4-6-20(26-2)7-5-18)28-23-9-8-21(27-3)16-22(19)23/h4-16H,1-3H3/q+1/b19-14+