8-methoxy-6-methyl-anthracene-1,2,7-triol

Systemtic Name: 8-methoxy-6-methyl-anthracene-1,2,7-triol Openeye Name: 8-methoxy-6-methyl-anthracene-1,2,7-triol CAS Name: 8-methoxy-6-methylanthracene-1,2,7-triol IUPAC Name: 8-methoxy-6-methylanthracene-1,2,7-triol Traditional Name: 8-methoxy-6-methyl-anthracene-1,2,7-triol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C3C(=CC2=C1)C=CC(=C3O)O)OC)O

Isomeric SMILES

CC1=C(C(=C2C=C3C(=CC2=C1)C=CC(=C3O)O)OC)O

InChI

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