5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol

Systemtic Name: 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol Openeye Name: 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol CAS Name: 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol IUPAC Name: 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol Traditional Name: 5-methoxy-9,10-dihydrophenanthrene-2,3,7-triol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-19-14-6-10(16)4-9-3-2-8-5-12(17)13(18)7-11(8)15(9)14/h4-7,16-18H,2-3H2,1H3