3-ethanoyl-7,8-dimethoxy-2-methyl-benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C(C1=O)C3=C(C=C2)C(=C(C=C3)OC)OC)C(=O)C
Isomeric SMILES
CC1=C(OC2=C(C1=O)C3=C(C=C2)C(=C(C=C3)OC)OC)C(=O)C
InChI
InChI=1S/C18H16O5/c1-9-16(20)15-11-5-8-14(21-3)18(22-4)12(11)6-7-13(15)23-17(9)10(2)19/h5-8H,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
- 5,8-dimethoxy-3-(2-methoxyphenyl)chromen-4-one
- 4-acridin-9-yl-N-ethyl-3-methyl-aniline
- methyl 3,5-bis(trimethylsilyloxy)benzoate
- 3-(3,4-dimethoxyphenyl)-7-methoxy-chromen-4-one
- 4-acridin-9-yl-N,N,3-trimethyl-aniline
- tetramethyl 10-acetyloxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate
- 2-bromanyl-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione
- 1,2,3-triphosphirane
- 6-methoxy-2,3-diphenyl-quinoxaline
- 3,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
