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

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7-(3-ethoxy-4-oxidanyl-phenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(3-ethoxy-4-hydroxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(3-ethoxy-4-hydroxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(3-ethoxy-4-hydroxyphenyl)-7a-methyl-2-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(3-ethoxy-4-hydroxy-phenyl)-7a-methyl-2-phenyl-6-vinyl-4,7-dihydro-3aH-isoindole-1,3-quinone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=CCC3C2(C(=O)N(C3=O)C4=CC=CC=C4)C)C=C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=CC[C@@H]3[C@]2(C(=O)N(C3=O)C4=CC=CC=C4)C)C=C)O

InChI

InChI=1S/C25H25NO4/c1-4-16-11-13-19-23(28)26(18-9-7-6-8-10-18)24(29)25(19,3)22(16)17-12-14-20(27)21(15-17)30-5-2/h4,6-12,14-15,19,22,27H,1,5,13H2,2-3H3/t19-,22+,25+/m0/s1