(8S)-4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
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Canonical SMILES:
CC1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC=C4)C
Isomeric SMILES
C[C@@H]1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC=C4)C
InChI
InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)18-14(16(13)19)10(2)8-21-18/h3-7,10H,8H2,1-2H3/t10-/m1/s1
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
- (E)-3-[1-[2,2-bis(hydroxymethyl)cyclopropyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoic acid
- 2-oxidanyl-2-[(E)-3-phenylprop-2-enyl]indene-1,3-dione
- 2-(3-methyl-2-nitro-phenyl)isoindole-1,3-dione
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (3R)-3-oxidanylbutanoic acid
- 10-ethyl-2-methyl-pyrrolo[3,4-a]carbazole-1,3-dione
- 2-[(E)-2-nitroethenyl]-3-(phenylmethyl)-1H-indole
- 4-methyl-1-oxidanyl-N,6-diphenyl-1,3,5-triazin-2-imine
- methyl 3-[3-(oxan-2-yloxy)propyl]benzoate
- 3-[(Z)-5-(furan-2-yl)pent-1-enyl]-2-methyl-inden-1-one
- 2-phenyl-6-propyl-2,3-dihydronaphthalene-1,4-dione

