9-methoxy-7H-benzo[a]acridin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(N2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(N2)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H13NO2/c1-21-12-7-8-14-16(10-12)19-15-9-6-11-4-2-3-5-13(11)17(15)18(14)20/h2-10H,1H3,(H,19,20)
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
- 3-ethenylchromen-2-one
- 4-chloranyl-7H-benzo[a]acridin-12-one
- 4-butyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
- 12-chloranyl-10-methyl-benzo[a]acridine
- [(Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methylsulfanyl-but-1-en-2-yl] benzoate
- 12-chloranyl-9-methoxy-benzo[a]acridine
- 2-[3-(methylsulfanylmethoxy)but-3-en-2-yl]isoindole-1,3-dione
- 4,12-bis(chloranyl)benzo[a]acridine
- 2-[3-(methylsulfanylmethoxy)but-3-enyl]isoindole-1,3-dione
- 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium
