1-(1-methoxy-1-phenyl-ethoxy)-2-methyl-anthracene-9,10-diol

Systemtic Name: 1-(1-methoxy-1-phenyl-ethoxy)-2-methyl-anthracene-9,10-diol Openeye Name: 1-(1-methoxy-1-phenyl-ethoxy)-2-methyl-anthracene-9,10-diol CAS Name: 1-(1-methoxy-1-phenylethoxy)-2-methylanthracene-9,10-diol IUPAC Name: 1-(1-methoxy-1-phenylethoxy)-2-methylanthracene-9,10-diol Traditional Name: 1-(1-methoxy-1-phenyl-ethoxy)-2-methyl-anthracene-9,10-diol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(C)(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(C)(C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22O4/c1-15-13-14-19-20(22(26)18-12-8-7-11-17(18)21(19)25)23(15)28-24(2,27-3)16-9-5-4-6-10-16/h4-14,25-26H,1-3H3