2,8-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C3=C(C4=C(C=CC(=C4)C)C=C3)C(=O)C2=O
Isomeric SMILES
CC1CC2=C(O1)C3=C(C4=C(C=CC(=C4)C)C=C3)C(=O)C2=O
InChI
InChI=1S/C18H14O3/c1-9-3-4-11-5-6-12-15(13(11)7-9)17(20)16(19)14-8-10(2)21-18(12)14/h3-7,10H,8H2,1-2H3
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
- 8-chloranyl-2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (E,2S)-5-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-3-chloranyl-phenyl]-2-azanyl-pent-4-enoate
- 8-tert-butyl-2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2S)-3-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-propanoate
- 8-tert-butyl-1,1,2-trimethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2R)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)-3-methyl-thiophen-2-yl]phenoxy]-2-azanyl-butanoate
- 1,1,2,5-tetramethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2S)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-2-methyl-phenoxy]-2-azanyl-butanoate
- 2,5-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- 2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
