2-phenylchromene-4,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C=CC3=O
InChI
InChI=1S/C15H8O4/c16-10-6-7-11(17)15-14(10)12(18)8-13(19-15)9-4-2-1-3-5-9/h1-8H
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
- 1-(3-tert-butylphenyl)propan-2-one
- (phenylmethyl) N-(1-isocyanato-2-phenyl-ethyl)carbamate
- 2-butyl-3-pent-4-ynyl-cyclohex-2-en-1-one
- 3-butyl-7-iodanyl-heptanal
- (Z)-10-methoxydec-9-en-5-one
- (6Z,9Z)-12-(oxan-2-yloxy)dodeca-6,9-dien-1-ol
- [2-(1-chloranylethenyl)-5-methoxy-phenyl]methyl ethanoate
- (2-ethynyl-5-methoxy-phenyl)methanol
- 2-methylhept-1-en-6-yn-3-one
- 2-(4-iodanylbut-3-ynyl)-2-prop-1-en-2-yl-1,3-dioxolane
