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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CC4=C(C=C3)OCCO4)C

InChI

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