2-(2-iodanylphenyl)carbonyl-1,2-dihydrobenzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4I
Isomeric SMILES
C1C(C(=O)OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4I
InChI
InChI=1S/C20H13IO3/c21-17-8-4-3-7-14(17)19(22)16-11-15-13-6-2-1-5-12(13)9-10-18(15)24-20(16)23/h1-10,16H,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
- disodium 3-[[4-[[4-[(3-sulfonatophenyl)amino]phenyl]-[4-(4-sulfonatophenyl)azaniumylidenecyclohexa-2,5-dien-1-ylidene]methyl]phenyl]amino]benzenesulfonate
- 8-chloranyl-3-ethanoyl-2-[(2-fluoranyl-5-methyl-phenyl)amino]-5-(trifluoromethyl)-1H-quinolin-4-one
- 3-ethanoyl-6,8-bis(fluoranyl)-2-[[2,4,5-tris(fluoranyl)phenyl]amino]-1H-quinolin-4-one
- N'-[4-[5-[4-[[azanyl(pyridin-2-yl)methylidene]amino]phenyl]-4-phenyl-furan-2-yl]phenyl]pyridine-2-carboximidamide
- (3S,4R,5R)-1-nonyl-3,4,5-tris(oxidanyl)piperidin-2-one
- (3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) N-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethyl]carbamate
- 2-(1,3-benzoxazol-2-ylamino)-3-cyclohexyl-N-[1-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)propan-2-yl]propanamide
- (2S)-2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-(3-ethoxyprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-4-methyl-pentanoic acid
- (2S)-2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-(3-propoxyprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-4-methyl-pentanoic acid
- (2S)-2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-1-(3-butoxyprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-4-methyl-pentanoic acid
