10-methoxy-3-methyl-1-oxidanyl-benzo[c][1]benzoxepine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC=C3OC)C(=O)O2
Isomeric SMILES
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC=C3OC)C(=O)O2
InChI
InChI=1S/C16H12O5/c1-8-6-10(17)14-12(7-8)21-16(19)9-4-3-5-11(20-2)13(9)15(14)18/h3-7,17H,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
- N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-pyrano[3,2-c]pyridin-3-yl]benzamide
- 4-[[1-(hydroxymethyl)cyclopentyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
- (3-oxidanyl-2-oxidanylidene-1,3-diphenyl-propyl) ethanoate
- (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 1,1-bis(1,3-benzoxazol-2-yl)prop-2-en-1-ol
- ethyl 2-[bis(fluoranyl)methylidene]-6-(2,2-dimethylpropanoyloxy)hexanoate
- methyl 4-[(4-acetamidophenyl)amino]benzoate
- (7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate
- 3-(4-methylsulfonylphenyl)-1-phenyl-prop-2-yn-1-one
- (NE)-N-[(3-cyanophenyl)methylidene]-4-methyl-benzenesulfonamide
