3-ethyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC3=CC(=CC(=C3C(=O)C2)OC)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)OC3=CC(=CC(=C3C(=O)C2)OC)OC
InChI
InChI=1S/C18H18O4/c1-4-11-5-6-15-12(7-11)8-14(19)18-16(21-3)9-13(20-2)10-17(18)22-15/h5-7,9-10H,4,8H2,1-3H3
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
- (phenylmethyl) 2,3-bis(azanyl)butanoate
- 7,9-bis(oxidanyl)-3-(3-oxidanylpropyl)-5,6-dihydro-3H-benzo[b][1]benzoxepin-4-one
- 8-cyclohexyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-methoxy-4-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- (phenylmethyl) N-[(E)-1-azanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamate
- 9-fluoranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 2-cyclopentylprop-2-enamide
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- (2-methylpropan-2-yl)oxy (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dieneperoxoate
