2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid

Systemtic Name: 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid Openeye Name: 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid CAS Name: 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid IUPAC Name: 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid Traditional Name: 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoic acid Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)O)NC(=O)C)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)O)NC(=O)C)(C)C)CC(O2)(C)C

InChI

InChI=1S/C26H30N2O5/c1-7-32-20-11-16-12-25(3,4)28-22(21(16)18-13-26(5,6)33-23(18)20)15-8-9-17(24(30)31)19(10-15)27-14(2)29/h8-11H,7,12-13H2,1-6H3,(H,27,29)(H,30,31)