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1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one
1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C25H25NO4/c1-4-29-21-11-9-17(13-23(21)28-3)15-26(2)16-19-14-24(27)30-22-12-10-18-7-5-6-8-20(18)25(19)22/h5-14H,4,15-16H2,1-3H3
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
- [2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(phenylmethylsulfanyl)propanamide
- methyl 4,5-dimethyl-2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]thiophene-3-carboxylate
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- 3-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-oxidanylidene-phthalazine-1-carboxamide
- N-(cyclopentylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
- [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium
- 5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-(2,3-dimethylphenyl)-1,2,3,4-tetrazole
- 2,2-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
