1-[[(3-methoxyphenyl)methylamino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC(=C1)CNCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C22H19NO3/c1-25-18-7-4-5-15(11-18)13-23-14-17-12-21(24)26-20-10-9-16-6-2-3-8-19(16)22(17)20/h2-12,23H,13-14H2,1H3
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
- [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium
- ethyl N-[4-[[(3-methoxyphenyl)methylamino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate
- 2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]azanium
- 4-[[(3-methoxyphenyl)methylamino]methyl]-7,8-dimethyl-chromen-2-one
- N-(2-ethylphenyl)-2-[(4-iodophenyl)amino]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-iodophenyl)amino]ethanamide
- 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide
- N-(3-ethanoylphenyl)-2-[(4-iodophenyl)amino]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[(4-iodophenyl)amino]ethanamide
