3,5-dimethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)O)OC)O)OC
Isomeric SMILES
CN1C2=CC(=CC(=C2C(=O)C3=C1C(=C(C=C3)O)OC)O)OC
InChI
InChI=1S/C16H15NO5/c1-17-10-6-8(21-2)7-12(19)13(10)15(20)9-4-5-11(18)16(22-3)14(9)17/h4-7,18-19H,1-3H3
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
- 3,5,6-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
- 3-methoxy-10-methyl-1-oxidanyl-4-pentyl-acridin-9-one
- 3-methoxy-10-methyl-1,5-bis(oxidanyl)-4-pentyl-acridin-9-one
- 3,5-dimethoxy-10-methyl-1,6-bis(oxidanyl)-4-pentyl-acridin-9-one
- 10,11-dimethoxy-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
- (4R)-4-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[[(1S)-1-naphthalen-1-ylethyl]carbamoyl-propyl-amino]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-oxidanyl-amino]-5-oxidanylidene-pentanoic acid
- 1,3-bis[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]urea
- 3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]benzoic acid
- (3R)-4-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[[(1S)-1-phenylethyl]carbamoyl-propyl-amino]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-oxidanyl-amino]-4-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]butanoic acid
- N-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-2,4,5-tris(chloranyl)benzenesulfonamide
