(4aS,8R,8aR)-8a-bromanyl-7-ethenyl-3-methyl-8-(2-oxidanylnaphthalen-1-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aS,8R,8aR)-8a-bromanyl-7-ethenyl-3-methyl-8-(2-oxidanylnaphthalen-1-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,8R,8aR)-8a-bromo-8-(2-hydroxy-1-naphthyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(2-hydroxy-1-naphthalenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(2-hydroxynaphthalen-1-yl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,8R,8aR)-8a-bromo-8-(2-hydroxy-1-naphthyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C=CC4=CC=CC=C43)O)C=C)Br

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C=CC4=CC=CC=C43)O)C=C)Br

InChI

InChI=1S/C23H19BrO3/c1-3-14-8-10-17-22(27)13(2)12-19(26)23(17,24)21(14)20-16-7-5-4-6-15(16)9-11-18(20)25/h3-9,11-12,17,21,25H,1,10H2,2H3/t17-,21+,23+/m0/s1