methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(3-ketobenzo[f]chromen-1-yl)methyl]-methyl-ammonium Formula: C25H24NO3+ MolecularWeight: 386.46296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23NO3/c1-3-14-28-21-11-8-18(9-12-21)16-26(2)17-20-15-24(27)29-23-13-10-19-6-4-5-7-22(19)25(20)23/h3-13,15H,1,14,16-17H2,2H3/p+1