(4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(6-oxidanyl-4H-chromen-3-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(6-oxidanyl-4H-chromen-3-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(6-hydroxy-4H-1-benzopyran-3-yl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C23H22O4 MolecularWeight: 362.41838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=COC4=C(C3)C=C(C=C4)O)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=COC4=C(C3)C=C(C=C4)O)C=C)C

InChI

InChI=1S/C23H22O4/c1-4-14-5-7-18-22(26)13(2)9-20(25)23(18,3)21(14)16-10-15-11-17(24)6-8-19(15)27-12-16/h4-6,8-9,11-12,18,21,24H,1,7,10H2,2-3H3/t18-,21+,23-/m0/s1