4-[4-ethyl-2,3-bis(oxidanyl)naphthalen-1-yl]naphthalene-1,2,3-triol

Systemtic Name: 4-[4-ethyl-2,3-bis(oxidanyl)naphthalen-1-yl]naphthalene-1,2,3-triol Openeye Name: 4-(4-ethyl-2,3-dihydroxy-1-naphthyl)naphthalene-1,2,3-triol CAS Name: 4-(4-ethyl-2,3-dihydroxy-1-naphthalenyl)naphthalene-1,2,3-triol IUPAC Name: 4-(4-ethyl-2,3-dihydroxynaphthalen-1-yl)naphthalene-1,2,3-triol Traditional Name: 4-(4-ethyl-2,3-dihydroxy-1-naphthyl)naphthalene-1,2,3-triol Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC=CC=C21)C3=C(C(=C(C4=CC=CC=C43)O)O)O)O)O

Isomeric SMILES

CCC1=C(C(=C(C2=CC=CC=C21)C3=C(C(=C(C4=CC=CC=C43)O)O)O)O)O

InChI

InChI=1S/C22H18O5/c1-2-11-12-7-3-4-8-13(12)16(20(25)18(11)23)17-14-9-5-6-10-15(14)19(24)22(27)21(17)26/h3-10,23-27H,2H2,1H3