2,5,7,8-tetramethyl-2-[(2-nitrophenyl)methyl]chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=CC(OC2=C1C)(C)CC3=CC=CC=C3[N+](=O)[O-])C)O
Isomeric SMILES
CC1=C(C(=C2C=CC(OC2=C1C)(C)CC3=CC=CC=C3[N+](=O)[O-])C)O
InChI
InChI=1S/C20H21NO4/c1-12-13(2)19-16(14(3)18(12)22)9-10-20(4,25-19)11-15-7-5-6-8-17(15)21(23)24/h5-10,22H,11H2,1-4H3
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
- 4-(2-methylpropoxy)benzo[a]phenazine-11-carboxylic acid
- tert-butyl N-[(3S,5S)-2-oxidanylidene-5-[[(R)-phenylsulfinyl]methyl]oxolan-3-yl]carbamate
- [(E)-[(3aR,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-ylidene]amino] 4-methylbenzenesulfonate
- N-[2-[3-(3-methylbut-2-enoxy)-4-oxidanyl-phenyl]ethyl]-2-phenyl-ethanamide
- 5-azanyl-3-(4-morpholin-4-ylphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- 2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-N-oxidanyl-ethanamide
- (3R,4S)-4-(2,5-dimethyl-3-oxidanylidene-hex-4-en-2-yl)-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-one
- (4Z)-4-[(2-fluoren-9-ylidenehydrazinyl)-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethylsulfanyl)pentanoic acid
- (3aR,8bS)-2-[2-[(S)-(4-methylphenyl)sulfinyl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
