2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3-ketobenzo[f]chromen-1-yl)methyl]-methyl-ammonium Formula: C24H22NO4+ MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO4/c1-25(14-16-6-8-20-22(12-16)28-11-10-27-20)15-18-13-23(26)29-21-9-7-17-4-2-3-5-19(17)24(18)21/h2-9,12-13H,10-11,14-15H2,1H3/p+1