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

Systemtic Name: (4aS,8R,8aR)-8a-bromanyl-7-ethenyl-8-(4-hydroxyphenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,8R,8aR)-8a-bromo-8-(4-hydroxyphenyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(4-hydroxyphenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,8R,8aR)-8a-bromo-7-ethenyl-8-(4-hydroxyphenyl)-3-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,8R,8aR)-8a-bromo-8-(4-hydroxyphenyl)-3-methyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C19H17BrO3 MolecularWeight: 373.24048

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO3/c1-3-12-6-9-15-18(23)11(2)10-16(22)19(15,20)17(12)13-4-7-14(21)8-5-13/h3-8,10,15,17,21H,1,9H2,2H3/t15-,17+,19+/m0/s1