4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol

Systemtic Name: 4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol Openeye Name: 4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol CAS Name: 4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol IUPAC Name: 4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol Traditional Name: 4-methoxy-9,10-dihydrophenanthrene-1,2,7-triol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)O)O

Isomeric SMILES

COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)O)O

InChI

InChI=1S/C15H14O4/c1-19-13-7-12(17)15(18)11-4-2-8-6-9(16)3-5-10(8)14(11)13/h3,5-7,16-18H,2,4H2,1H3