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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(5-methoxy-2-oxidanyl-phenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(2-hydroxy-5-methoxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-5-methoxyphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-5-methoxyphenyl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(2-hydroxy-5-methoxy-phenyl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=C(C=CC(=C3)OC)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-5-13-6-8-16-18(23)10-12(2)20(24)21(16,3)19(13)15-11-14(25-4)7-9-17(15)22/h5-7,9-11,16,19,22H,1,8H2,2-4H3/t16-,19+,21+/m0/s1