2-(anthracen-9-ylmethyl)benzene-1,3-diol

Systemtic Name: 2-(anthracen-9-ylmethyl)benzene-1,3-diol Openeye Name: 2-(9-anthrylmethyl)benzene-1,3-diol CAS Name: 2-(9-anthracenylmethyl)benzene-1,3-diol IUPAC Name: 2-(anthracen-9-ylmethyl)benzene-1,3-diol Traditional Name: 2-(9-anthrylmethyl)resorcinol Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C=CC=C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C=CC=C4O)O

InChI

InChI=1S/C21H16O2/c22-20-10-5-11-21(23)19(20)13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-12,22-23H,13H2