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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]ammonium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c1-2-15-3-5-18-17(13-22(24)27-20(18)11-15)14-23-8-7-16-4-6-19-21(12-16)26-10-9-25-19/h3-6,11-13,23H,2,7-10,14H2,1H3/p+1