5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C4=CC=CC=C4NC3=O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C4=CC=CC=C4NC3=O
InChI
InChI=1S/C14H9NO3/c16-14-10-6-13-12(17-7-18-13)5-9(10)8-3-1-2-4-11(8)15-14/h1-6H,7H2,(H,15,16)
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
- 9-[(4-hydroxyphenyl)methyl]-9,10-dihydro-5H-[1,4]dioxino[2,3-j]phenanthridin-6-one
- 4-(2-pyridin-3-yl-1,3-oxazol-5-yl)phenol
- 6-(1-methylpyrrolidin-2-yl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- 2-(4-hydroxyphenyl)-6-methoxy-8-(1-methylpyrrolidin-2-yl)-5,7-bis(oxidanyl)chromen-4-one
- 8-nonyl-1,5,9,13-tetrazacycloheptadecan-6-one
- 10-methoxy-9-methyl-8-(3-methylbut-2-enoxy)-1,3,4,5-tetrahydro-2,5-benzoxazocin-6-one
- (13aS)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
- 3-phenyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- 4-methoxy-5-methyl-6-(3-methylbut-2-enoxy)-2,3-dihydroisoindol-1-one
- 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1H-benzo[f][2]benzofuran-3-one
