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

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7a-methyl-7-(4-oxidanylnaphthalen-1-yl)-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(4-hydroxy-1-naphthyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxy-1-naphthalenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxynaphthalen-1-yl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(4-hydroxy-1-naphthyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(C1C3=CC=C(C4=CC=CC=C34)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@]12[C@@H](CC=C([C@@H]1C3=CC=C(C4=CC=CC=C34)O)C=C)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c1-3-17-13-15-22-25(30)28(18-9-5-4-6-10-18)26(31)27(22,2)24(17)21-14-16-23(29)20-12-8-7-11-19(20)21/h3-14,16,22,24,29H,1,15H2,2H3/t22-,24+,27+/m0/s1