3-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2(C3=CC=CC=C3C(=O)O2)C4=C(C=CC(=C4)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2(C3=CC=CC=C3C(=O)O2)C4=C(C=CC(=C4)OC)OC
InChI
InChI=1S/C23H20O6/c1-25-15-8-10-16(11-9-15)28-23(19-7-5-4-6-18(19)22(24)29-23)20-14-17(26-2)12-13-21(20)27-3/h4-14H,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
- methyl 5-[(4-methoxy-2-nitro-phenyl)amino]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2,4,5-tris(oxidanylidene)pentanoate
- methyl 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-[(4-methoxy-2-nitro-phenyl)amino]-3,4-bis(oxidanylidene)butanoate
- N-(2-cyanophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide
- methyl 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-2-[2-(3,5-diphenylpyrazol-1-yl)-1,3-thiazol-4-yl]-3,4-bis(oxidanylidene)butanoate
- N-(2-chloranyl-5-methyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide
- methyl 5-[(2,4-dinitrophenyl)amino]-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2,4,5-tris(oxidanylidene)pentanoate
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide
- 2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- N-(4-bromophenyl)-4-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide
