1-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-2-naphthol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22O3/c1-31-25-13-7-6-12-22(25)28(26-20-10-4-2-8-18(20)14-16-23(26)29)27-21-11-5-3-9-19(21)15-17-24(27)30/h2-17,28-30H,1H3