methyl 4-[(2-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[(2-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: methyl 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-oxomethyl]amino]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbonyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]-2-hydroxy-benzoic acid methyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC(=C(C=C3)C(=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC(=C(C=C3)C(=O)OC)O

InChI

InChI=1S/C25H29NO5/c1-14(27)16-9-10-18-21(25(4,5)12-11-24(18,2)3)20(16)22(29)26-15-7-8-17(19(28)13-15)23(30)31-6/h7-10,13,28H,11-12H2,1-6H3,(H,26,29)