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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-5-13-6-8-15-20(24)12(2)10-18(23)21(15,3)19(13)14-7-9-16(22)17(11-14)25-4/h5-7,9-11,15,19,22H,1,8H2,2-4H3/t15-,19+,21-/m0/s1