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

Systemtic Name: (4aR,8R,8aS)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-ethenyl-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(5-bromo-2-hydroxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-8-(5-bromo-2-hydroxyphenyl)-7-ethenyl-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-8-(5-bromo-2-hydroxyphenyl)-7-ethenyl-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(5-bromo-2-hydroxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C20H19BrO3 MolecularWeight: 387.26706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=C(C=CC(=C3)Br)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO3/c1-4-12-5-7-15-17(23)9-11(2)19(24)20(15,3)18(12)14-10-13(21)6-8-16(14)22/h4-6,8-10,15,18,22H,1,7H2,2-3H3/t15-,18+,20+/m0/s1