4-(2,5,5-trimethyl-4-oxidanylidene-6,7-dihydroindol-1-yl)benzoic acid

Systemtic Name: 4-(2,5,5-trimethyl-4-oxidanylidene-6,7-dihydroindol-1-yl)benzoic acid Openeye Name: 4-(2,5,5-trimethyl-4-oxo-6,7-dihydroindol-1-yl)benzoic acid CAS Name: 4-(2,5,5-trimethyl-4-oxo-6,7-dihydroindol-1-yl)benzoic acid IUPAC Name: 4-(2,5,5-trimethyl-4-oxo-6,7-dihydroindol-1-yl)benzoic acid Traditional Name: 4-(4-keto-2,5,5-trimethyl-6,7-dihydroindol-1-yl)benzoic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)O)CCC(C2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)O)CCC(C2=O)(C)C

InChI

InChI=1S/C18H19NO3/c1-11-10-14-15(8-9-18(2,3)16(14)20)19(11)13-6-4-12(5-7-13)17(21)22/h4-7,10H,8-9H2,1-3H3,(H,21,22)