4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione IUPAC Name: 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione Traditional Name: 4-(6-ethoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)-2-methyl-isoindoline-1,3-quinone Formula: C31H30N2O4 MolecularWeight: 494.5809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C5=CC=CC6=C5C(=O)N(C6=O)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C5=CC=CC6=C5C(=O)N(C6=O)C)CC(O2)(C)C

InChI

InChI=1S/C31H30N2O4/c1-6-36-23-15-19-16-31(4,22-14-10-13-20-25(22)29(35)33(5)28(20)34)32-26(18-11-8-7-9-12-18)24(19)21-17-30(2,3)37-27(21)23/h7-15H,6,16-17H2,1-5H3