(3S)-3,8-bis(methoxymethoxy)-6-methyl-9,10-bis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one

Systemtic Name: (3S)-3,8-bis(methoxymethoxy)-6-methyl-9,10-bis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one Openeye Name: (3S)-9,10-dihydroxy-3,8-bis(methoxymethoxy)-6-methyl-3,4-dihydro-2H-anthracen-1-one CAS Name: (3S)-9,10-dihydroxy-3,8-bis(methoxymethoxy)-6-methyl-3,4-dihydro-2H-anthracen-1-one IUPAC Name: (3S)-9,10-dihydroxy-3,8-bis(methoxymethoxy)-6-methyl-3,4-dihydro-2H-anthracen-1-one Traditional Name: (3S)-9,10-dihydroxy-3,8-bis(methoxymethoxy)-6-methyl-3,4-dihydro-2H-anthracen-1-one Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CC(CC(=O)C3=C2O)OCOC)O)OCOC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C[C@@H](CC(=O)C3=C2O)OCOC)O)OCOC

InChI

InChI=1S/C19H22O7/c1-10-4-12-17(15(5-10)26-9-24-3)19(22)16-13(18(12)21)6-11(7-14(16)20)25-8-23-2/h4-5,11,21-22H,6-9H2,1-3H3/t11-/m0/s1