3-ethyl-1,3,4a,7,8-pentakis(oxidanyl)-5,12b-dihydro-4H-benzo[a]anthracen-6-one

Systemtic Name: 3-ethyl-1,3,4a,7,8-pentakis(oxidanyl)-5,12b-dihydro-4H-benzo[a]anthracen-6-one Openeye Name: 3-ethyl-1,3,4a,7,8-pentahydroxy-5,12b-dihydro-4H-benzo[a]anthracen-6-one CAS Name: 3-ethyl-1,3,4a,7,8-pentahydroxy-5,12b-dihydro-4H-benzo[a]anthracen-6-one IUPAC Name: 3-ethyl-1,3,4a,7,8-pentahydroxy-5,12b-dihydro-4H-benzo[a]anthracen-6-one Traditional Name: 3-ethyl-1,3,4a,7,8-pentahydroxy-5,12b-dihydro-4H-benz[a]anthracen-6-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CC(=O)C3=C(C2C(=C1)O)C=C4C=CC=C(C4=C3O)O)O)O

Isomeric SMILES

CCC1(CC2(CC(=O)C3=C(C2C(=C1)O)C=C4C=CC=C(C4=C3O)O)O)O

InChI

InChI=1S/C20H20O6/c1-2-19(25)7-14(23)17-11-6-10-4-3-5-12(21)15(10)18(24)16(11)13(22)8-20(17,26)9-19/h3-7,17,21,23-26H,2,8-9H2,1H3