4-oxidanylidene-6-phenylmethoxy-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=C(C3=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC=C(C3=O)C(=O)O
InChI
InChI=1S/C17H12O5/c18-16-13-8-12(21-9-11-4-2-1-3-5-11)6-7-15(13)22-10-14(16)17(19)20/h1-8,10H,9H2,(H,19,20)
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
- 5-oxidanylspiro[cyclopenta[b]naphthalene-2,1'-cyclopentane]-1,3,4,9-tetrone
- ethyl 5-aminocarbonyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl (Z)-3,3-bis(fluoranyl)-4-(2-methoxyethoxymethoxy)hept-4-enoate
- N-[3-(diethylamino)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- [(2S,3S)-3-[(2,5-dimethoxyphenyl)methyl]-3-oxidanyl-5-oxidanylidene-pentan-2-yl] methanoate
- (Z)-1-(4-nitrophenyl)-3-[(phenylmethyl)amino]but-2-en-1-one
- methyl 5-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]furan-2-carboxylate
- [(2R,5R)-5-propanoyloxy-1,3-oxathiolan-2-yl]methyl benzoate
- benzo[b][1]benzazepin-11-yl(phenyl)methanone
- O1-ethyl O6-methyl (1S,2S,4aR,6S,8S,8aS)-2-methyl-8-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1,6-dicarboxylate
