4-(phenylcarbonyl)isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=COC(=O)C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=COC(=O)C3=CC=CC=C32
InChI
InChI=1S/C16H10O3/c17-15(11-6-2-1-3-7-11)14-10-19-16(18)13-9-5-4-8-12(13)14/h1-10H
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
- ethyl N-methylsulfonyl-N'-[(E)-pent-3-en-2-yl]carbamimidate
- ethyl (E)-3-methoxy-5-oxidanylidene-5-pyridin-3-yl-pent-2-enoate
- ethyl (Z)-3-methoxy-5-oxidanylidene-5-phenyl-pent-2-enoate
- methyl 5-methyl-2-methylidene-hexa-3,4-dienoate
- methyl 3-propan-2-ylidenecyclobutene-1-carboxylate
- 1-propan-2-ylidene-2H-naphthalene
- (5E)-N-oxidanylideneocta-5,7-dienamide
- 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethyl methanesulfonate
- (3Z)-3-ethylidenethiophene 1,1-dioxide
- 3-(1-phenylsulfanylethyl)-2,5-dihydrothiophene 1,1-dioxide
