(4aR,8R,8aS)-8-(2,4-dimethoxy-6-oxidanyl-phenyl)-7-ethenyl-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-8-(2,4-dimethoxy-6-oxidanyl-phenyl)-7-ethenyl-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(2-hydroxy-4,6-dimethoxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4,6-dimethoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-4,6-dimethoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(2-hydroxy-4,6-dimethoxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C32H28O5 MolecularWeight: 492.56172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2C(=CCC3C2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@H]2C(=CC[C@@H]3[C@]2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C)O

InChI

InChI=1S/C32H28O5/c1-4-20-15-16-25-31(35)24(21-11-7-5-8-12-21)19-28(34)32(25,22-13-9-6-10-14-22)30(20)29-26(33)17-23(36-2)18-27(29)37-3/h4-15,17-19,25,30,33H,1,16H2,2-3H3/t25-,30+,32-/m0/s1