3-methoxy-6-methyl-anthracene-1,8,10-triol

Systemtic Name: 3-methoxy-6-methyl-anthracene-1,8,10-triol Openeye Name: 3-methoxy-6-methyl-anthracene-1,8,10-triol CAS Name: 3-methoxy-6-methylanthracene-1,8,10-triol IUPAC Name: 3-methoxy-6-methylanthracene-1,8,10-triol Traditional Name: 3-methoxy-6-methyl-anthracene-1,8,10-triol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=CC(=C3C=C2C(=C1)O)O)OC)O

Isomeric SMILES

CC1=CC2=C(C3=CC(=CC(=C3C=C2C(=C1)O)O)OC)O

InChI

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