6-(phenylmethyl)-6,6a-dihydro-5H-pyrano[2,3-f][1,3]benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2C(=CN=CO2)C3=C1C(=O)C=CO3)CC4=CC=CC=C4
Isomeric SMILES
C1C(C2C(=CN=CO2)C3=C1C(=O)C=CO3)CC4=CC=CC=C4
InChI
InChI=1S/C18H15NO3/c20-16-6-7-21-18-14(16)9-13(8-12-4-2-1-3-5-12)17-15(18)10-19-11-22-17/h1-7,10-11,13,17H,8-9H2
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
- 6-(4-methoxyphenyl)-3,5,6,6a-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazin-4-one
- 2-[(4-methoxyphenyl)methylideneamino]-N-(triphenylmethyl)ethanamine
- 6-(4-chlorophenyl)-3,5,6,6a-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazin-4-one
- tert-butyl N-[[4-[[(4-methoxyphenyl)methylideneamino]methyl]phenyl]methyl]carbamate
- (3S,4R)-4-(4-methoxyphenyl)-3-phenoxy-1-[2-[(triphenylmethyl)amino]ethyl]azetidin-2-one
- tert-butyl N-[[4-[[(2R,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]methyl]phenyl]methyl]carbamate
- 2-propan-2-yl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3,5-trione
- 2-[(4-methoxyphenyl)methyl]-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
- 5-methylidene-2-propan-2-yl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione
- 6-(2-chlorophenyl)-3,5,6,6a-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazin-4-one
