4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-2-oxo-acetyl]amino]benzoic acid CAS Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 4-[[2-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-2-keto-acetyl]amino]benzoic acid Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)O)(C)C

InChI

InChI=1S/C28H25NO4/c1-17-4-6-18(7-5-17)22-14-15-28(2,3)24-16-20(10-13-23(22)24)25(30)26(31)29-21-11-8-19(9-12-21)27(32)33/h4-14,16H,15H2,1-3H3,(H,29,31)(H,32,33)