7-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-4,8-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C
InChI
InChI=1S/C22H22O5/c1-5-25-20-8-6-16(15(4)23)11-17(20)12-26-19-9-7-18-13(2)10-21(24)27-22(18)14(19)3/h6-11H,5,12H2,1-4H3
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
- 1-[(4-fluorophenyl)methyl]-3-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiourea
- 1-[(4-fluorophenyl)methyl]-3-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiourea
- 4-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one
- N-(cyclopentylcarbamoyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide
- [2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium
- N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[ethyl-(phenylmethyl)amino]-N-methyl-ethanamide
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]thiourea
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiourea
- 7-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4,8-dimethyl-chromen-2-one
