(6Z)-6-(6-ethoxy-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C3C=CC4=CC(=O)C=CC4=C3)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)N/C(=C/3\C=CC4=CC(=O)C=CC4=C3)/O2
InChI
InChI=1S/C19H15NO3/c1-2-22-16-7-8-17-18(11-16)23-19(20-17)14-4-3-13-10-15(21)6-5-12(13)9-14/h3-11,20H,2H2,1H3/b19-14-
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
- N-[[(5S)-2-oxidanylidene-3-(2,3,4,5-tetrahydro-1,3-benzoxazepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- ethyl 2-[2-azanylidene-3-(2-ethoxy-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanoate
- 4-[6-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide
- N,N-dimethyl-1-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]methanamine
- 3,4,5-trimethoxy-N-(3-methylcyclohex-2-en-1-yl)benzamide
- (4R)-3-[(2S)-2-(hydroxymethyl)-4-methyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (E,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoate
- methyl (E,2S,5S,6R)-6-(methoxycarbonylamino)-2,5-dimethyl-6-phenyl-hex-3-enoate
- 8-methyl-3-(phenylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
- 1-(2-methyl-5-oxidanyl-1-phenyl-4-prop-2-enyl-indol-3-yl)ethanone
