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

Systemtic Name: (4aS,8R,8aR)-8a-bromanyl-7-ethenyl-3-methyl-8-(3-methyl-4-oxidanyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,8R,8aR)-8a-bromo-8-(4-hydroxy-3-methyl-phenyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(4-hydroxy-3-methylphenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(4-hydroxy-3-methylphenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,8R,8aR)-8a-bromo-8-(4-hydroxy-3-methyl-phenyl)-3-methyl-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)C2(C(C1=O)CC=C(C2C3=CC(=C(C=C3)O)C)C=C)Br

Isomeric SMILES

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

InChI

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