2-[[6-methyl-7-[3-(2-methyl-1-phenyl-propyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-methyl-7-[3-(2-methyl-1-phenyl-propyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenyl-propyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenylpropyl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-[4-hydroxy-3-(2-methyl-1-phenyl-propyl)phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C4=CC=CC=C4)C(C)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C4=CC=CC=C4)C(C)C)NC(=O)C(=O)O

InChI

InChI=1S/C28H29NO5/c1-16(2)25(18-8-5-4-6-9-18)22-15-19(12-13-24(22)30)34-26-17(3)14-23(29-27(31)28(32)33)20-10-7-11-21(20)26/h4-6,8-9,12-16,25,30H,7,10-11H2,1-3H3,(H,29,31)(H,32,33)