5-[[2-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-phenyl-methyl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate; triethylazanium

Systemtic Name: 5-[[2-(2-ethoxy-2-oxidanylidene-ethyl)-1H-indol-3-yl]-phenyl-methyl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate; triethylazanium Openeye Name: 5-[[2-(2-ethoxy-2-oxo-ethyl)-1H-indol-3-yl]-phenyl-methyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; triethylammonium CAS Name: 5-[[2-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]-phenylmethyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; triethylammonium IUPAC Name: 5-[[2-(2-ethoxy-2-oxoethyl)-1H-indol-3-yl]-phenylmethyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; triethylazanium Traditional Name: 5-[[2-(2-ethoxy-2-keto-ethyl)-1H-indol-3-yl]-phenyl-methyl]-6-keto-2,2-dimethyl-1,3-dioxin-4-olate; triethylammonium Formula: C31H40N2O6 MolecularWeight: 536.6591

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(OC(OC4=O)(C)C)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CCOC(=O)CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(OC(OC4=O)(C)C)[O-]

InChI

InChI=1S/C25H25NO6.C6H15N/c1-4-30-19(27)14-18-21(16-12-8-9-13-17(16)26-18)20(15-10-6-5-7-11-15)22-23(28)31-25(2,3)32-24(22)29;1-4-7(5-2)6-3/h5-13,20,26,28H,4,14H2,1-3H3;4-6H2,1-3H3