8-oxidanyl-5H-[1]benzofuro[3,2-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C(O3)C=CC(=C4)O)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C(O3)C=CC(=C4)O)C(=O)N2
InChI
InChI=1S/C15H9NO3/c17-8-5-6-12-10(7-8)13-14(19-12)9-3-1-2-4-11(9)16-15(13)18/h1-7,17H,(H,16,18)
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-[(1R)-5-bromanyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-4-nitro-benzenesulfonamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- 3-methyl-2,4-bis(oxidanyl)-6-[(E)-pent-3-en-1-ynyl]benzaldehyde
- (2R,6Z)-2-methyl-2-oxidanyl-6-(oxidanylmethylidene)-5-[(E)-pent-3-en-1-ynyl]cyclohex-4-ene-1,3-dione
- (7R)-7-methyl-7-oxidanyl-3-[(E)-prop-1-enyl]isochromene-6,8-dione
- [(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-prop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate
- [(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-3-oxidanylideneprop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- 6-methoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
- [(7R)-7-methyl-6,8-bis(oxidanylidene)-3-[(E)-3-oxidanylprop-1-enyl]isochromen-7-yl] 2-methoxy-6-methyl-4-phenylmethoxy-benzoate
