6,8-bis(methoxymethoxy)-2,2-dimethyl-5,10-bis(oxidanyl)-3H-benzo[g]chromen-4-one

Systemtic Name: 6,8-bis(methoxymethoxy)-2,2-dimethyl-5,10-bis(oxidanyl)-3H-benzo[g]chromen-4-one Openeye Name: 5,10-dihydroxy-6,8-bis(methoxymethoxy)-2,2-dimethyl-3H-benzo[g]chromen-4-one CAS Name: 5,10-dihydroxy-6,8-bis(methoxymethoxy)-2,2-dimethyl-3H-benzo[g][1]benzopyran-4-one IUPAC Name: 5,10-dihydroxy-6,8-bis(methoxymethoxy)-2,2-dimethyl-3H-benzo[g]chromen-4-one Traditional Name: 5,10-dihydroxy-6,8-bis(methoxymethoxy)-2,2-dimethyl-3H-benzo[g]chromen-4-one Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C3=C(C=C(C=C3C(=C2O1)O)OCOC)OCOC)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C3=C(C=C(C=C3C(=C2O1)O)OCOC)OCOC)O)C

InChI

InChI=1S/C19H22O8/c1-19(2)7-12(20)15-17(22)14-11(16(21)18(15)27-19)5-10(25-8-23-3)6-13(14)26-9-24-4/h5-6,21-22H,7-9H2,1-4H3