pyrano[3,2-g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2N=C1)OC(=O)C=C3
Isomeric SMILES
C1=CC2=CC3=C(C=C2N=C1)OC(=O)C=C3
InChI
InChI=1S/C12H7NO2/c14-12-4-3-9-6-8-2-1-5-13-10(8)7-11(9)15-12/h1-7H
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
- thiopyrano[3,2-g]quinolin-2-one
- pyrano[3,2-g]quinoline-2-thione
- 9H-pyrido[3,2-g]quinolin-6-one
- 6H-pyrido[3,2-b]phenanthridin-5-one
- 6H-pyrido[3,2-b]phenanthridine-5-thione
- isochromeno[4,3-g]quinolin-5-one
- chromeno[3,4-f]quinolin-5-one
- 8-azanylbenzo[c]chromen-6-one
- 10H-indeno[1,2-g]quinoline
- 11H-indeno[2,1-f]quinoline
