1-[2,6-bis(oxidanyl)naphthalen-1-yl]naphthalene-2,6-diol

Systemtic Name: 1-[2,6-bis(oxidanyl)naphthalen-1-yl]naphthalene-2,6-diol Openeye Name: 1-(2,6-dihydroxy-1-naphthyl)naphthalene-2,6-diol CAS Name: 1-(2,6-dihydroxy-1-naphthalenyl)naphthalene-2,6-diol IUPAC Name: 1-(2,6-dihydroxynaphthalen-1-yl)naphthalene-2,6-diol Traditional Name: 1-(2,6-dihydroxy-1-naphthyl)naphthalene-2,6-diol Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)O)O)O)C=C1O

Isomeric SMILES

C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)O)O)O)C=C1O

InChI

InChI=1S/C20H14O4/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,21-24H