4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol

Systemtic Name: 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol Openeye Name: 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol CAS Name: 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol IUPAC Name: 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol Traditional Name: 4-methoxy-9,10-dihydrophenanthrene-2,3,6,7-tetrol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)O)CCC3=CC(=C(C=C32)O)O

Isomeric SMILES

COC1=C2C(=CC(=C1O)O)CCC3=CC(=C(C=C32)O)O

InChI

InChI=1S/C15H14O5/c1-20-15-13-8(5-12(18)14(15)19)3-2-7-4-10(16)11(17)6-9(7)13/h4-6,16-19H,2-3H2,1H3