(4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(2-oxidanyl-3-prop-2-enyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(2-oxidanyl-3-prop-2-enyl-phenyl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-allyl-2-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-prop-2-enylphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-prop-2-enylphenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-allyl-2-hydroxy-phenyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C(=CC=C3)CC=C)O)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-5-8-16-9-7-10-17(22(16)26)20-15(6-2)11-12-18-21(25)14(3)13-19(24)23(18,20)4/h5-7,9-11,13,18,20,26H,1-2,8,12H2,3-4H3/t18-,20+,23-/m0/s1