1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one

Systemtic Name: 1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one Openeye Name: 1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one CAS Name: 1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one IUPAC Name: 1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one Traditional Name: 1,2,2,5,6-pentamethoxy-9,10-dihydrophenanthren-3-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC3=C(C(C(=O)C=C32)(OC)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCC3=C(C(C(=O)C=C32)(OC)OC)OC)C=C1)OC

InChI

InChI=1S/C19H22O6/c1-21-14-9-7-11-6-8-12-13(16(11)17(14)22-2)10-15(20)19(24-4,25-5)18(12)23-3/h7,9-10H,6,8H2,1-5H3