(E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-hydroxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-hydroxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-hydroxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-2-hydroxy-phenyl]acrylate Formula: C26H28NO5- MolecularWeight: 434.50422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C=CC(=O)[O-])O)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)/C=C/C(=O)[O-])O)(C)C)CC(O2)(C)C

InChI

InChI=1S/C26H29NO5/c1-6-31-20-12-17-13-25(2,3)27-23(22(17)18-14-26(4,5)32-24(18)20)16-8-7-15(19(28)11-16)9-10-21(29)30/h7-12,28H,6,13-14H2,1-5H3,(H,29,30)/p-1/b10-9+