1,8-bis(oxidanyl)-2-[(3-phenoxyphenyl)methyl]-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CC4=CC(=CC=C4)OC5=CC=CC=C5
Isomeric SMILES
C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CC4=CC(=CC=C4)OC5=CC=CC=C5
InChI
InChI=1S/C27H20O4/c28-23-11-5-7-18-16-19-12-13-20(26(29)25(19)27(30)24(18)23)14-17-6-4-10-22(15-17)31-21-8-2-1-3-9-21/h1-13,15,28-29H,14,16H2
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
- 2-(4'-oxidanylidene-1'-phenyl-spiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]-3'-yl)isoindole-1,3-dione
- 2-(1H-indol-3-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)ethanamide
- N-[(Z)-(2-methoxyphenyl)methylideneamino]-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine
- 8-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(pyridin-2-ylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 8-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-(pyridin-4-ylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 3-(4-methoxyphenyl)-6-phenyl-2-(phenylsulfonyl)-6H-1,2,3-oxadiazine
- [(2S,3S,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenyl)-2,4-dimethyl-heptyl] ethanoate
- 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- [(3R,3aR,5R,6S,6aS)-3-oxidanyl-5,6-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]methyl ethanoate
- 3-[3-[4-(4-methylphenyl)phenyl]cyclohex-2-en-1-yl]chromene-2,4-dione
