5,9,10-trimethoxy-6-(phenylmethyl)anthracen-1-ol

Systemtic Name: 5,9,10-trimethoxy-6-(phenylmethyl)anthracen-1-ol Openeye Name: 6-benzyl-5,9,10-trimethoxy-anthracen-1-ol CAS Name: 5,9,10-trimethoxy-6-(phenylmethyl)-1-anthracenol IUPAC Name: 6-benzyl-5,9,10-trimethoxyanthracen-1-ol Traditional Name: 6-benzyl-5,9,10-trimethoxy-1-anthrol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C(C3=C(C=CC=C3O)C(=C21)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=C(C3=C(C=CC=C3O)C(=C21)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c1-26-22-16(14-15-8-5-4-6-9-15)12-13-18-21(22)24(28-3)17-10-7-11-19(25)20(17)23(18)27-2/h4-13,25H,14H2,1-3H3