3-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-3-oxopropanoic acid Traditional Name: 3-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-3-keto-propionic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)C)NC(=O)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)C)NC(=O)CC(=O)O

InChI

InChI=1S/C20H21NO5/c1-11-8-13(21-18(23)10-19(24)25)9-12(2)20(11)26-17-7-6-16(22)14-4-3-5-15(14)17/h6-9,22H,3-5,10H2,1-2H3,(H,21,23)(H,24,25)