2-methoxy-3-prop-2-enyl-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3CO2)CC=C
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3CO2)CC=C
InChI
InChI=1S/C18H16O3/c1-3-6-12-9-17-15(10-16(12)20-2)18(19)14-8-5-4-7-13(14)11-21-17/h3-5,7-10H,1,6,11H2,2H3
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-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3,5-di(propan-2-yl)pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoic acid
- 2-(2-methoxy-11-oxidanylidene-2,6-dihydro-1H-benzo[c][1]benzoxepin-3-yl)propanoic acid
- 5-[3-tert-butyl-1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-(7-chloranyl-3-ethoxy-4-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid
- 1-[5-butyl-1-[[4-[3-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]-1,2,4-triazol-3-yl]butan-1-one
- 3-but-3-en-2-yl-2-methoxy-6H-benzo[c][1]benzoxepin-11-one
- 1-[4-[(5-butan-2-yl-3-butyl-1,2,4-triazol-1-yl)methyl]phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)pyrrole-3-carbonitrile
- methyl 2-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate
- 5-[1-[4-[[5-butyl-3-(1,1-dimethoxybutyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-propan-2-yl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
