ethyl 6-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethanoyl-3-oxidanyl-benzoate

Systemtic Name: ethyl 6-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethanoyl-3-oxidanyl-benzoate Openeye Name: ethyl 2-acetyl-6-(7-amino-5-methyl-indan-4-yl)oxy-3-hydroxy-benzoate CAS Name: 2-acetyl-6-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-6-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-hydroxybenzoate Traditional Name: 2-acetyl-6-(7-amino-5-methyl-indan-4-yl)oxy-3-hydroxy-benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1C(=O)C)O)OC2=C3CCCC3=C(C=C2C)N

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1C(=O)C)O)OC2=C3CCCC3=C(C=C2C)N

InChI

InChI=1S/C21H23NO5/c1-4-26-21(25)19-17(9-8-16(24)18(19)12(3)23)27-20-11(2)10-15(22)13-6-5-7-14(13)20/h8-10,24H,4-7,22H2,1-3H3