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

Systemtic Name: 4-[6-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-oxidanylidene-2,3-dihydroinden-5-yl]benzoic acid Openeye Name: 4-[6-[(5-methylisoxazol-3-yl)methoxy]-1-oxo-indan-5-yl]benzoic acid CAS Name: 4-[6-[(5-methyl-3-isoxazolyl)methoxy]-1-oxo-2,3-dihydroinden-5-yl]benzoic acid IUPAC Name: 4-[6-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-oxo-2,3-dihydroinden-5-yl]benzoic acid Traditional Name: 4-[1-keto-6-[(5-methylisoxazol-3-yl)methoxy]indan-5-yl]benzoic acid Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=CC3=C(CCC3=O)C=C2C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC(=NO1)COC2=CC3=C(CCC3=O)C=C2C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H17NO5/c1-12-8-16(22-27-12)11-26-20-10-17-15(6-7-19(17)23)9-18(20)13-2-4-14(5-3-13)21(24)25/h2-5,8-10H,6-7,11H2,1H3,(H,24,25)