3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-ol

Systemtic Name: 3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-ol Openeye Name: 3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-ol CAS Name: 3,5,8,9,10-pentamethoxy-1-methyl-2-anthracenol IUPAC Name: 3,5,8,9,10-pentamethoxy-1-methylanthracen-2-ol Traditional Name: 3,5,8,9,10-pentamethoxy-1-methyl-2-anthrol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-10-15-11(9-14(24-4)18(10)21)19(25-5)16-12(22-2)7-8-13(23-3)17(16)20(15)26-6/h7-9,21H,1-6H3