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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(7-ethyl-2-keto-chromen-4-yl)methyl]-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[NH+](C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c1-3-15-4-6-18-17(12-22(24)27-20(18)10-15)14-23(2)13-16-5-7-19-21(11-16)26-9-8-25-19/h4-7,10-12H,3,8-9,13-14H2,1-2H3/p+1