5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]-2-hydroxy-benzoic acid Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C23H20BrNO4/c1-23(2)11-19-16(21(27)12-23)10-18(13-3-5-14(24)6-4-13)25(19)15-7-8-20(26)17(9-15)22(28)29/h3-10,26H,11-12H2,1-2H3,(H,28,29)