1-[(3-methoxy-4-oxidanyl-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-methoxy-4-oxidanyl-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(4-hydroxy-3-methoxy-phenyl)-(2-hydroxy-1-naphthyl)methyl]-2-naphthol Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O4/c1-32-25-16-19(12-13-22(25)29)26(27-20-8-4-2-6-17(20)10-14-23(27)30)28-21-9-5-3-7-18(21)11-15-24(28)31/h2-16,26,29-31H,1H3