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

Systemtic Name: 2,2-dimethyl-6-oxidanylidene-5-[(2-oxidanylidene-1,3-dihydroindol-3-yl)-phenyl-methyl]-1,3-dioxin-4-olate; triethylazanium Openeye Name: 2,2-dimethyl-6-oxo-5-[(2-oxoindolin-3-yl)-phenyl-methyl]-1,3-dioxin-4-olate; triethylammonium CAS Name: 2,2-dimethyl-6-oxo-5-[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethyl]-1,3-dioxin-4-olate; triethylammonium IUPAC Name: 2,2-dimethyl-6-oxo-5-[(2-oxo-1,3-dihydroindol-3-yl)-phenylmethyl]-1,3-dioxin-4-olate; triethylazanium Traditional Name: 6-keto-5-[(2-ketoindolin-3-yl)-phenyl-methyl]-2,2-dimethyl-1,3-dioxin-4-olate; triethylammonium Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC[NH+](CC)CC.CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C21H19NO5.C6H15N/c1-21(2)26-19(24)17(20(25)27-21)15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)22-18(16)23;1-4-7(5-2)6-3/h3-11,15-16,24H,1-2H3,(H,22,23);4-6H2,1-3H3