(E)-(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]azanium

Systemtic Name: (E)-(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]azanium Openeye Name: (E)-(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (E)-(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-p-phenetyl-ammonium Formula: C25H24NO3+ MolecularWeight: 386.46296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO3/c1-4-28-21-12-8-19(9-13-21)26-23-16-25(18-6-10-20(27-3)11-7-18)29-24-14-5-17(2)15-22(23)24/h5-16H,4H2,1-3H3/p+1/b26-23+