5,8,9,10-tetramethoxy-4-methyl-anthracen-2-ol

Systemtic Name: 5,8,9,10-tetramethoxy-4-methyl-anthracen-2-ol Openeye Name: 5,8,9,10-tetramethoxy-4-methyl-anthracen-2-ol CAS Name: 5,8,9,10-tetramethoxy-4-methyl-2-anthracenol IUPAC Name: 5,8,9,10-tetramethoxy-4-methylanthracen-2-ol Traditional Name: 5,8,9,10-tetramethoxy-4-methyl-2-anthrol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(C=CC(=C3C(=C12)OC)OC)OC)OC)O

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(C=CC(=C3C(=C12)OC)OC)OC)OC)O

InChI

InChI=1S/C19H20O5/c1-10-8-11(20)9-12-15(10)19(24-5)17-14(22-3)7-6-13(21-2)16(17)18(12)23-4/h6-9,20H,1-5H3