4-phenylmethoxybenzo[f][2]benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=CC4=CC=CC=C42)C(=O)OC3=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=CC4=CC=CC=C42)C(=O)OC3=O
InChI
InChI=1S/C19H12O4/c20-18-15-10-13-8-4-5-9-14(13)17(16(15)19(21)23-18)22-11-12-6-2-1-3-7-12/h1-10H,11H2
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
- 4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
- dimethyl 3,6-bis(phenylmethoxy)benzene-1,2-dicarboxylate
- 6'-(ethylamino)-1-methoxy-9-(methoxymethoxy)-4',9'-bis(oxidanyl)-3-pentyl-spiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone
- 3,4-bis(phenylmethoxy)phthalate
- 3,4-bis(phenylmethoxy)phthalic acid
- 7-(methoxymethoxy)-1H-indene
- 2-(4-oxidanylphenoxy)carbonylbenzoate
- 2-(4-oxidanylphenoxy)carbonylbenzoic acid
- 4',9,9'-tris(oxidanyl)-3-pentyl-spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1,1',3',5',8'-pentone
- 9-(methoxymethoxy)-3-pentyl-2,8-dihydrocyclopenta[g]isoquinolin-1-one
