(3aR,7S,7aS)-6-ethenyl-7-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7S,7aS)-6-ethenyl-7-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7S,7aS)-7-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7S,7aS)-6-ethenyl-7-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7S,7aS)-6-ethenyl-7-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7S,7aS)-7-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C=CC3=CC(=C(C=C3)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C=CC3=CC(=C(C=C3)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-4-18-12-14-21-24(29)27(19-8-6-5-7-9-19)25(30)26(21,2)20(18)13-10-17-11-15-22(28)23(16-17)31-3/h4-13,15-16,20-21,28H,1,14H2,2-3H3/t20-,21-,26-/m0/s1