1-[cyclopropyl(methoxy)methoxy]-2-methyl-anthracene-9,10-diol

Systemtic Name: 1-[cyclopropyl(methoxy)methoxy]-2-methyl-anthracene-9,10-diol Openeye Name: 1-[cyclopropyl(methoxy)methoxy]-2-methyl-anthracene-9,10-diol CAS Name: 1-[cyclopropyl(methoxy)methoxy]-2-methylanthracene-9,10-diol IUPAC Name: 1-[cyclopropyl(methoxy)methoxy]-2-methylanthracene-9,10-diol Traditional Name: 1-[cyclopropyl(methoxy)methoxy]-2-methyl-anthracene-9,10-diol Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(C4CC4)OC

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(C4CC4)OC

InChI

InChI=1S/C20H20O4/c1-11-7-10-15-16(19(11)24-20(23-2)12-8-9-12)18(22)14-6-4-3-5-13(14)17(15)21/h3-7,10,12,20-22H,8-9H2,1-2H3