(3S,4aS,10aR)-3,4a-bis(chloranyl)-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,2-dimethyl-6,8-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione

Systemtic Name: (3S,4aS,10aR)-3,4a-bis(chloranyl)-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,2-dimethyl-6,8-bis(oxidanyl)-3,4-dihydrobenzo[g]chromene-5,10-dione Openeye Name: (3S,4aS,10aR)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione CAS Name: (3S,4aS,10aR)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: (3S,4aS,10aR)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione Traditional Name: (3S,4aS,10aR)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-quinone Formula: C25H30Cl2O5 MolecularWeight: 481.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC12C(=O)C3=CC(=CC(=C3C(=O)C1(CC(C(O2)(C)C)Cl)Cl)O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/C[C@@]12C(=O)C3=CC(=CC(=C3C(=O)[C@@]1(C[C@@H](C(O2)(C)C)Cl)Cl)O)O)/C)C

InChI

InChI=1S/C25H30Cl2O5/c1-14(2)7-6-8-15(3)9-10-25-21(30)17-11-16(28)12-18(29)20(17)22(31)24(25,27)13-19(26)23(4,5)32-25/h7,9,11-12,19,28-29H,6,8,10,13H2,1-5H3/b15-9+/t19-,24+,25+/m0/s1