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

Systemtic Name: (4aS,8R,8aR)-8a-bromanyl-7-ethenyl-3-methyl-8-(1-oxidanylnaphthalen-2-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,8R,8aR)-8a-bromo-8-(1-hydroxy-2-naphthyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(1-hydroxy-2-naphthalenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(1-hydroxynaphthalen-2-yl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,8R,8aR)-8a-bromo-8-(1-hydroxy-2-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(C4=CC=CC=C4C=C3)O)C=C)Br

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C4=CC=CC=C4C=C3)O)C=C)Br

InChI

InChI=1S/C23H19BrO3/c1-3-14-9-11-18-21(26)13(2)12-19(25)23(18,24)20(14)17-10-8-15-6-4-5-7-16(15)22(17)27/h3-10,12,18,20,27H,1,11H2,2H3/t18-,20+,23+/m0/s1