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

4-(6-methoxy-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-methoxy-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-methoxy-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-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione
IUPAC Name:4-(6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-2-methylisoindole-1,3-dione
Traditional Name:4-(6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)-2-methyl-isoindoline-1,3-quinone
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)C5=CC=CC6=C5C(=O)N(C6=O)C)C


Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)C5=CC=CC6=C5C(=O)N(C6=O)C)C


InChI

InChI=1S/C30H28N2O4/c1-29(2)16-20-23-18(14-22(35-5)26(20)36-29)15-30(3,31-25(23)17-10-7-6-8-11-17)21-13-9-12-19-24(21)28(34)32(4)27(19)33/h6-14H,15-16H2,1-5H3


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