4-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]benzoic acid

Systemtic Name: 4-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]benzoic acid Openeye Name: 4-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-oxo-indan-5-yl]benzoic acid CAS Name: 4-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-oxo-2,3-dihydroinden-5-yl]benzoic acid IUPAC Name: 4-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-oxo-2,3-dihydroinden-5-yl]benzoic acid Traditional Name: 4-[1-keto-6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-5-yl]benzoic acid Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(CCC4=O)C=C3C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(CCC4=O)C=C3C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C27H21NO5/c1-16-23(28-26(33-16)18-5-3-2-4-6-18)15-32-25-14-21-20(11-12-24(21)29)13-22(25)17-7-9-19(10-8-17)27(30)31/h2-10,13-14H,11-12,15H2,1H3,(H,30,31)