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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-4-oxidanyl-phenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-ethoxy-4-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-4-hydroxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(3-ethoxy-4-hydroxyphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-ethoxy-4-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-5-14-7-9-16-21(25)13(3)11-19(24)22(16,4)20(14)15-8-10-17(23)18(12-15)26-6-2/h5,7-8,10-12,16,20,23H,1,6,9H2,2-4H3/t16-,20+,22-/m0/s1