5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol

Systemtic Name: 5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol Openeye Name: 5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol CAS Name: 5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol IUPAC Name: 5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol Traditional Name: 5,6,7-trimethoxy-9,10-dihydrophenanthrene-1,4-diol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC3=C(C=CC(=C32)O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC3=C(C=CC(=C32)O)O)OC)OC

InChI

InChI=1S/C17H18O5/c1-20-13-8-9-4-5-10-11(18)6-7-12(19)15(10)14(9)17(22-3)16(13)21-2/h6-8,18-19H,4-5H2,1-3H3