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

Systemtic Name: (4aR,8R,8aS)-8-(2,6-dimethoxy-4-oxidanyl-phenyl)-7-ethenyl-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(4-hydroxy-2,6-dimethoxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxy-2,6-dimethoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(4-hydroxy-2,6-dimethoxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(4-hydroxy-2,6-dimethoxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C=C(C=C3OC)O)OC)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C=C(C=C3OC)O)OC)C=C)C

InChI

InChI=1S/C22H24O5/c1-6-13-7-8-15-21(25)12(2)9-18(24)22(15,3)20(13)19-16(26-4)10-14(23)11-17(19)27-5/h6-7,9-11,15,20,23H,1,8H2,2-5H3/t15-,20+,22-/m0/s1