3-[(2-oxidanylidenechromen-3-yl)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)CC3=CC4=CC=CC=C4OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)CC3=CC4=CC=CC=C4OC3=O
InChI
InChI=1S/C19H12O4/c20-18-14(9-12-5-1-3-7-16(12)22-18)11-15-10-13-6-2-4-8-17(13)23-19(15)21/h1-10H,11H2
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
- S-(piperidin-1-ylmethyl) ethanethioate
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]propanoic acid
- 4-(phenylmethyl)-2-(trifluoromethyl)-4H-1,3-oxazol-5-one
- 6-(phenylmethoxymethyl)-4a-propan-2-yl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-dione
- (4-bromanyl-2-phenylmethoxy-cyclohexyl)oxymethylbenzene
- 2-(iodanylmethyl)-8-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
- 5-phenyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-(2-hydroxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 5-phenyl-1,3-diazabicyclo[3.2.1]octane-2,4,8-trione
- 6-methyl-4a-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine-2,4-dione
