[6-methoxy-4-(4-methylphenyl)carbonyl-3,4-bis(oxidanyl)oxan-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-methoxy-4-(4-methylphenyl)carbonyl-3,4-bis(oxidanyl)oxan-2-yl]-(4-methylphenyl)methanone Openeye Name: [3,4-dihydroxy-6-methoxy-4-(4-methylbenzoyl)tetrahydropyran-2-yl]-(p-tolyl)methanone CAS Name: [3,4-dihydroxy-6-methoxy-4-[(4-methylphenyl)-oxomethyl]-2-oxanyl]-(4-methylphenyl)methanone IUPAC Name: [3,4-dihydroxy-6-methoxy-4-(4-methylbenzoyl)oxan-2-yl]-(4-methylphenyl)methanone Traditional Name: (3,4-dihydroxy-6-methoxy-4-p-toluoyl-tetrahydropyran-2-yl)-(p-tolyl)methanone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(CC(O2)OC)(C(=O)C3=CC=C(C=C3)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(CC(O2)OC)(C(=O)C3=CC=C(C=C3)C)O)O

InChI

InChI=1S/C22H24O6/c1-13-4-8-15(9-5-13)18(23)19-21(25)22(26,12-17(27-3)28-19)20(24)16-10-6-14(2)7-11-16/h4-11,17,19,21,25-26H,12H2,1-3H3