1-ethoxy-4,9-dimethoxy-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C2=C(C3=CC=CC=C3C(=C2C(=O)O1)OC)OC
Isomeric SMILES
CCOC1C2=C(C3=CC=CC=C3C(=C2C(=O)O1)OC)OC
InChI
InChI=1S/C16H16O5/c1-4-20-16-12-11(15(17)21-16)13(18-2)9-7-5-6-8-10(9)14(12)19-3/h5-8,16H,4H2,1-3H3
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
- (E)-5-methylhept-4-en-2-one
- 10-methoxy-9-methyl-spiro[5.5]undec-10-en-9-ol
- 9-methylspiro[5.5]undec-8-en-10-one
- 9-methoxy-9-oxidanyl-spiro[5.5]undecan-10-one
- methyl (E)-2-methylsulfanyl-8-oxidanyl-oct-6-enoate
- methyl cyclohept-3-ene-1-carboxylate
- methyl 1-methylsulfanylcyclohept-3-ene-1-carboxylate
- methyl 7-ethenylcyclohepta-1,3-diene-1-carboxylate
- propan-2-yl (E)-4-oxidanylideneundec-2-enoate
- dimethyl 2-but-3-enylbutanedioate
