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

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7-(3-methoxy-4-oxidanyl-phenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(4-hydroxy-3-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-3-methoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-3-methoxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(4-hydroxy-3-methoxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=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]1C3=CC(=C(C=C3)O)OC)C=C)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-4-15-10-12-18-22(27)25(17-8-6-5-7-9-17)23(28)24(18,2)21(15)16-11-13-19(26)20(14-16)29-3/h4-11,13-14,18,21,26H,1,12H2,2-3H3/t18-,21+,24+/m0/s1