1-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]-2-naphthol Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24O4/c1-32-25-16-13-20(17-26(25)33-2)27(28-21-9-5-3-7-18(21)11-14-23(28)30)29-22-10-6-4-8-19(22)12-15-24(29)31/h3-17,27,30-31H,1-2H3