(3aR,7R,7aS)-6-ethenyl-7a-methyl-7-(6-oxidanyl-4H-chromen-3-yl)-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7a-methyl-7-(6-oxidanyl-4H-chromen-3-yl)-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(6-hydroxy-4H-chromen-3-yl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(6-hydroxy-4H-1-benzopyran-3-yl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(6-hydroxy-4H-chromen-3-yl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(6-hydroxy-4H-chromen-3-yl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=COC4=C(C3)C=C(C=C4)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=COC4=C(C3)C=C(C=C4)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c1-3-16-9-11-21-24(29)27(19-7-5-4-6-8-19)25(30)26(21,2)23(16)18-13-17-14-20(28)10-12-22(17)31-15-18/h3-10,12,14-15,21,23,28H,1,11,13H2,2H3/t21-,23+,26+/m0/s1