isoquinolino[2,3-a][3,1]benzoxazine-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N(C2=O)C4=CC=CC=C4C(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N(C2=O)C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C16H9NO3/c18-15-11-6-2-1-5-10(11)9-14-17(15)13-8-4-3-7-12(13)16(19)20-14/h1-9H
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
- N1,N1'-bis(furan-2-ylmethyl)-2-nitro-ethene-1,1-diamine
- ethyl 6-ethanoyl-1-methyl-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-7-carboxylate
- 4-(8-oxidanyl-4-oxidanylidene-1H-quinazolin-2-yl)benzenecarbonitrile
- 5-methoxy-5'-oxidanyl-spiro[2,4-dihydrochromene-3,6'-piperidine]-2'-one
- methyl (2R,3S,4S)-2-methyl-5-oxidanylidene-4-[(phenylmethyl)amino]oxolane-3-carboxylate
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one
- dimethyl (E)-2-[[methyl(phenyl)amino]methyl]but-2-enedioate
- [(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl] methanoate
- (4-methoxyphenyl)-quinolin-3-yl-methanone
- (3S,4R)-3,4-dihydrobenzo[c]phenanthridine-3,4-diol
