1-[1,3-benzodioxol-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[1,3-benzodioxol-5-yl-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[1,3-benzodioxol-5-yl-(2-hydroxy-1-naphthyl)methyl]-2-naphthol Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C28H20O4/c29-22-12-9-17-5-1-3-7-20(17)27(22)26(19-11-14-24-25(15-19)32-16-31-24)28-21-8-4-2-6-18(21)10-13-23(28)30/h1-15,26,29-30H,16H2