1-[3,5-dimethyl-2,6-bis(oxidanyl)-9,10-dihydrophenanthren-1-yl]ethanone

Systemtic Name: 1-[3,5-dimethyl-2,6-bis(oxidanyl)-9,10-dihydrophenanthren-1-yl]ethanone Openeye Name: 1-(2,6-dihydroxy-3,5-dimethyl-9,10-dihydrophenanthren-1-yl)ethanone CAS Name: 1-(2,6-dihydroxy-3,5-dimethyl-9,10-dihydrophenanthren-1-yl)ethanone IUPAC Name: 1-(2,6-dihydroxy-3,5-dimethyl-9,10-dihydrophenanthren-1-yl)ethanone Traditional Name: 1-(2,6-dihydroxy-3,5-dimethyl-9,10-dihydrophenanthren-1-yl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC3=C(C2=C1)C(=C(C=C3)O)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC3=C(C2=C1)C(=C(C=C3)O)C)C(=O)C)O

InChI

InChI=1S/C18H18O3/c1-9-8-14-13(17(11(3)19)18(9)21)6-4-12-5-7-15(20)10(2)16(12)14/h5,7-8,20-21H,4,6H2,1-3H3