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

Systemtic Name: 2-[(E)-[7-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium Openeye Name: 2-[(E)-[7-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methyl-pyridin-1-ium CAS Name: 2-[(E)-[7-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]methyl]-1-methylpyridin-1-ium IUPAC Name: 2-[(E)-[7-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]methyl]-1-methylpyridin-1-ium Traditional Name: 2-[(E)-[7-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=CC=C1C=C2C=C(OC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22NO3/c1-25-13-5-4-6-19(25)14-18-15-23(17-7-9-20(26-2)10-8-17)28-24-16-21(27-3)11-12-22(18)24/h4-16H,1-3H3/q+1/b18-14+