[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]ammonium Formula: C24H27N2O5+ MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O5/c1-3-16-5-7-19-17(12-24(28)31-21(19)11-16)14-26(4-2)15-23(27)25-18-6-8-20-22(13-18)30-10-9-29-20/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3,(H,25,27)/p+1