8-methoxy-6-methyl-anthracene-1,2,3-triol

Systemtic Name: 8-methoxy-6-methyl-anthracene-1,2,3-triol Openeye Name: 8-methoxy-6-methyl-anthracene-1,2,3-triol CAS Name: 8-methoxy-6-methylanthracene-1,2,3-triol IUPAC Name: 8-methoxy-6-methylanthracene-1,2,3-triol Traditional Name: 8-methoxy-6-methyl-anthracene-1,2,3-triol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(C(=C3C=C2C(=C1)OC)O)O)O

Isomeric SMILES

CC1=CC2=CC3=CC(=C(C(=C3C=C2C(=C1)OC)O)O)O

InChI

InChI=1S/C16H14O4/c1-8-3-9-5-10-6-13(17)16(19)15(18)12(10)7-11(9)14(4-8)20-2/h3-7,17-19H,1-2H3