3-[6,6-dimethyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoate

Systemtic Name: 3-[6,6-dimethyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoate Openeye Name: 3-[6,6-dimethyl-2-(2-oxido-2-oxo-ethyl)-4-oxo-5,7-dihydroindol-1-yl]benzoate CAS Name: 3-[6,6-dimethyl-2-(2-oxido-2-oxoethyl)-4-oxo-5,7-dihydroindol-1-yl]benzoate IUPAC Name: 3-[6,6-dimethyl-2-(2-oxido-2-oxoethyl)-4-oxo-5,7-dihydroindol-1-yl]benzoate Traditional Name: 3-[4-keto-2-(2-keto-2-oxido-ethyl)-6,6-dimethyl-5,7-dihydroindol-1-yl]benzoate Formula: C19H17NO5-2 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)[O-])CC(=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)[O-])CC(=O)[O-])C(=O)C1)C

InChI

InChI=1S/C19H19NO5/c1-19(2)9-15-14(16(21)10-19)7-13(8-17(22)23)20(15)12-5-3-4-11(6-12)18(24)25/h3-7H,8-10H2,1-2H3,(H,22,23)(H,24,25)/p-2