6,7-dimethoxy-3-(4-methoxyphenyl)naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=C3C=C(C(=CC3=C2)OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=C3C=C(C(=CC3=C2)OC)OC)O
InChI
InChI=1S/C19H18O4/c1-21-15-6-4-12(5-7-15)13-8-14-10-18(22-2)19(23-3)11-16(14)17(20)9-13/h4-11,20H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-ethoxy-3-(3-methoxyphenoxy)chromen-4-one
- 2-(3,3-dimethylpiperidin-1-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 2-quinolin-2-ylquinoline-8-carboxylic acid
- methyl 3-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)propanoate
- 6,6-dimethyl-4,7-dihydropyrano[4,3-d][1,3]thiazol-2-amine
- (2Z)-6-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one
- 8-methoxy-3-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3,4-dimethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(4-ethoxyphenyl)-8-methoxy-chromen-2-one
- 9-(furan-2-ylmethyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
