4-ethyl-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H18O4/c1-3-14-11-19(21)24-18-12-16(9-10-17(14)18)23-13(2)20(22)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3
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-[4-[2,6-bis(fluoranyl)phenyl]-1,3-dithiol-2-ylidene]thiomorpholin-4-ium
- N-[2-[[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(3-methylbutyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- N-(3,4-dichlorophenyl)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepine-5-carboxamide
- N-methyl-4-nitro-2-pyridin-2-yl-pyrazol-3-amine
- 5-methyl-N-(2-morpholin-4-ylphenyl)-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide
- 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)propan-1-one
- [[C-[2,6-bis(chloranyl)phenyl]-N-methyl-carbonimidoyl]amino] N-[2,6-bis(chloranyl)pyridin-4-yl]carbamate
- [5-[(4-chlorophenyl)carbamoyl]-1-methyl-pyrazol-4-yl]-[5-[(4-chlorophenyl)carbamoyl]-1-methyl-pyrazol-4-yl]imino-oxidanidyl-azanium
- 4-(4-bromophenyl)-3-(4-fluorophenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 2-(4-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
