[7,8-bis(oxidanylidene)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [7,8-bis(oxidanylidene)-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(7,8-dioxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl)methyl]-ethyl-ammonium CAS Name: (7,8-dioxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(7,8-dioxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-6-yl)methyl]-ethylazanium Traditional Name: benzyl-[(7,8-diketo-2,3-dihydro-[1,4]dioxin[2,3-f]indol-6-yl)methyl]-ethyl-ammonium Formula: C20H21N2O4+ MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CN2C3=CC4=C(C=C3C(=O)C2=O)OCCO4

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CN2C3=CC4=C(C=C3C(=O)C2=O)OCCO4

InChI

InChI=1S/C20H20N2O4/c1-2-21(12-14-6-4-3-5-7-14)13-22-16-11-18-17(25-8-9-26-18)10-15(16)19(23)20(22)24/h3-7,10-11H,2,8-9,12-13H2,1H3/p+1