6-azanyl-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
InChI
InChI=1S/C19H14N2O3/c1-24-12-7-5-11(6-8-12)21-18(22)14-4-2-3-13-16(20)10-9-15(17(13)14)19(21)23/h2-10H,20H2,1H3
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
- 6-azanyl-2-cyclohexyl-benzo[de]isoquinoline-1,3-dione
- 6-bromanyl-2-dodecyl-benzo[de]isoquinoline-1,3-dione
- 9-azanylperylene-3,4-dicarboxylic acid
- tert-butyl N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- butan-2-yl N-butan-2-yloxycarbonyl-N-[2-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]carbamate
- 6-bromanyl-2-cyclohexyl-benzo[de]isoquinoline-1,3-dione
- ethyl N-[2-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-ethoxycarbonyl-carbamate
- ethyl N-[2-dodecyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-ethoxycarbonyl-carbamate
- tert-butyl N-[2-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 6-azanyl-2-[2,6-di(propan-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione
