3-heptoxy-2-(phenylcarbonyl)benzo[b]phenalen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=C2C3=CC=CC=C3C(=O)C4=CC=CC1=C42)C(=O)C5=CC=CC=C5
Isomeric SMILES
CCCCCCCOC1=C(C=C2C3=CC=CC=C3C(=O)C4=CC=CC1=C42)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C31H28O3/c1-2-3-4-5-11-19-34-31-25-18-12-17-24-28(25)26(22-15-9-10-16-23(22)30(24)33)20-27(31)29(32)21-13-7-6-8-14-21/h6-10,12-18,20H,2-5,11,19H2,1H3
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
- 3',6'-bis(1,2,3-triazirin-1-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- dimethyl 2-(1-butanoyl-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
- 4-(2,5-dimethoxyphenyl)carbonyl-N-[2-[[4-(2,5-dimethoxyphenyl)carbonylphenyl]carbonylamino]propyl]benzamide
- 2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazole hydrobromide
- 2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazole
- N-[3-[(3-bromophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-[3-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide
- N-[3-[(4-bromophenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-phenyl-methyl]propanedinitrile
- N-[1-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide
