3-[(2-methylnaphthalen-1-yl)methoxy]benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4
InChI
InChI=1S/C25H18O3/c1-16-10-11-17-6-2-3-7-19(17)23(16)15-27-18-12-13-21-20-8-4-5-9-22(20)25(26)28-24(21)14-18/h2-14H,15H2,1H3
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-(3,4-dimethoxyphenyl)-5-methyl-2-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid
- 1-ethyl-5-fluoranyl-7-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)-4-oxidanylidene-quinoline-3-carboxamide
- 2-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]piperidine-4-carboxamide
- 1-benzofuran-2-yl-(2-phenyl-1,3-thiazol-4-yl)methanone
- methyl 5-[(4-chlorophenyl)carbonyl-(2,4,5-trimethylphenyl)sulfonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
- 3-[(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methyl-3-oxidanyl-indol-2-one
- 2-[(2-ethoxyphenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
