2-[[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]amino]methylidene]propanedioic acid

Systemtic Name: 2-[[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]amino]methylidene]propanedioic acid Openeye Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)anilino]methylene]propanedioic acid CAS Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)anilino]methylidene]propanedioic acid IUPAC Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)anilino]methylidene]propanedioic acid Traditional Name: 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)anilino]methylene]malonic acid Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC=C(C(=O)O)C(=O)O)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC=C(C(=O)O)C(=O)O)CC(O3)(C)C)OC)C

InChI

InChI=1S/C26H28N2O6/c1-25(2)11-15-10-19(33-5)22-17(12-26(3,4)34-22)20(15)21(28-25)14-7-6-8-16(9-14)27-13-18(23(29)30)24(31)32/h6-10,13,27H,11-12H2,1-5H3,(H,29,30)(H,31,32)