11-methoxy-8,9-dihydro-7H-benzo[b]xanthene-10,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=C1C(=O)C4=CC=CC=C4O3)CCCC2=O
Isomeric SMILES
COC1=C2C(=CC3=C1C(=O)C4=CC=CC=C4O3)CCCC2=O
InChI
InChI=1S/C18H14O4/c1-21-18-15-10(5-4-7-12(15)19)9-14-16(18)17(20)11-6-2-3-8-13(11)22-14/h2-3,6,8-9H,4-5,7H2,1H3
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
- 2-[[6-azanyl-7-ethyl-4-(ethylamino)pyrazolo[3,4-b]pyridin-3-yl]iminomethylideneamino]-4,6-bis(chloranyl)phenol
- S-[7-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylsulfanyl]-1,5-dimethyl-1,5-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazol-3-yl] 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carbothioate
- 1,4-bis[(2,3,4,5,6-pentamethylphenyl)sulfonyl]piperazine
- N-[4-(5-chloranyl-1-benzofuran-2-yl)phenyl]-4-methyl-benzenesulfonamide
- 2-(furan-2-ylmethylamino)benzoic acid
- 2-methoxy-5-[(3R)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]cyclohexa-2,5-diene-1,4-dione
- N-(3-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(3,5-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 3,5-ditert-butyloxepine-2,7-dione
- 2-(2,4-ditert-butyl-5-oxidanylidene-furan-2-yl)ethanamide
