4-(2,5-dimethoxyphenyl)-5-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=O)OC3=C2C(=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC(=O)OC3=C2C(=CC=C3)OC
InChI
InChI=1S/C18H16O5/c1-20-11-7-8-14(21-2)12(9-11)13-10-17(19)23-16-6-4-5-15(22-3)18(13)16/h4-10H,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
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 2-chloranylbenzoate
- ethyl (Z)-2-(4-nitrophenyl)-3-phenylazanyl-prop-2-enoate
- 2-chloranyl-6-methoxy-7-methyl-4-phenyl-quinoline-5,8-dione
- N-[5-chloranyl-2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide
- 2-pyrrolidin-1-ylethyl N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbamate
- (E)-4-(7-methoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)but-3-enoic acid
- 2-diazanyl-3-(3,4-dimethoxyphenyl)quinazolin-4-one
- 5-chloranyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)thieno[3,2-d][1,2]thiazol-3-one
- 1-tert-butyl-3-(4-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- (5E)-3-(3-chloranyl-4-methyl-phenyl)-5-(ethoxymethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
