3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl)benzoic acid

Systemtic Name: 3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl)benzoic acid Openeye Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-2-yl)benzoic acid CAS Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-2-yl)benzoic acid IUPAC Name: 3-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-2-yl)benzoic acid Traditional Name: 3-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-2-yl)benzoic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(C=C2C(=O)C1)(C)C3=CC=CC(=C3)C(=O)O)C

Isomeric SMILES

CC1(CC2=NC(C=C2C(=O)C1)(C)C3=CC=CC(=C3)C(=O)O)C

InChI

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