6,7-dimethoxy-3-(3-methoxy-4-oxidanyl-phenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC)O
Isomeric SMILES
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C=C3C2=O)OC)OC)O
InChI
InChI=1S/C18H16O6/c1-21-15-6-10(4-5-13(15)19)12-9-24-14-8-17(23-3)16(22-2)7-11(14)18(12)20/h4-9,19H,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
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-5-azanyl-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino
- 6,7-dimethoxy-3-phenyl-3,4-dihydro-2H-chromene
- 5-oxidanylidene-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinoline-9-carboxylic acid
- 2-[3,4-bis(oxidanyl)phenyl]-1-(4,5-dimethoxy-2-oxidanyl-phenyl)ethanone
- 9-methoxy-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] hexanethioate
- 9-(2-chloroethyl)-2,4,4a,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one
- S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 2-methoxybenzenecarbothioate
- 9-(2-piperidin-1-ylethyl)-1,2,4,6-tetrahydrothiopyrano[3,4-c]quinolin-5-one hydrochloride
- 2-(1-ethylsulfanyl-4-methyl-pent-3-enyl)-5,8-dimethoxy-naphthalene-1,4-dione
