1-[(3-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(3-methoxyphenyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(3-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(3-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(3-methoxyphenyl)methyl]-2-naphthol Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

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